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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1c(C(=O)NCCCN2CCOCC2)cccc1 Canonical SMILES: COc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCCN1CCOCC1 InChI: InChI=1S/C34H35N5O5/c1-43-23-9-6-8-22(20-23)31-30-26(24-10-2-4-12-27(24)36-30)21-29-33(41)39(34(42)38(29)31)28-13-5-3-11-25(28)32(40)35-14-7-15-37-16-18-44-19-17-37/h2-6,8-13,20,29,31,36H,7,14-19,21H2,1H3,(H,35,40)/t29-,31?/m0/s1 InChIKey: GRTQHWQVNIGNKX-QHSFNAQHSA-N
CBID:214930 http://www.chembase.cn/molecule-214930.html