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SMILES: n1(c(cc2c1c(ccc2OC)OC)C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C Canonical SMILES: COc1ccc(c2c1n(C)c(c2)C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)OC InChI: InChI=1S/C23H23N3O5/c1-26-18(11-15-19(30-2)8-9-20(31-3)21(15)26)22(27)25-17(23(28)29)10-13-12-24-16-7-5-4-6-14(13)16/h4-9,11-12,17,24H,10H2,1-3H3,(H,25,27)(H,28,29)/t17-/m0/s1 InChIKey: MGGIJDNVBXFVQI-KRWDZBQOSA-N
CBID:218568 http://www.chembase.cn/molecule-218568.html