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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccccc2)[nH]c2c1cccc2)c1c(C(=O)NCCc2c(F)cccc2)cccc1 Canonical SMILES: O=C(c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2[nH]1)NCCc1ccccc1F InChI: InChI=1S/C34H27FN4O3/c35-26-15-7-4-10-21(26)18-19-36-32(40)24-14-6-9-17-28(24)39-33(41)29-20-25-23-13-5-8-16-27(23)37-30(25)31(38(29)34(39)42)22-11-2-1-3-12-22/h1-17,29,31,37H,18-20H2,(H,36,40)/t29-,31?/m0/s1 InChIKey: HFCJVOAUFWVCRG-QHSFNAQHSA-N
CBID:215036 http://www.chembase.cn/molecule-215036.html