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SMILES: c12c3c(c(cc(=O)o3)C)ccc2OCN(C1)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)N1COc2c(C1)c1oc(=O)cc(c1cc2)C)C InChI: InChI=1S/C20H19NO3/c1-12-4-5-13(2)17(8-12)21-10-16-18(23-11-21)7-6-15-14(3)9-19(22)24-20(15)16/h4-9H,10-11H2,1-3H3 InChIKey: MLTZTRYTIVCMFD-UHFFFAOYSA-N
CBID:206610 http://www.chembase.cn/molecule-206610.html