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SMILES: c12c3c(OCN(C3)Cc3cc4c(OCO4)cc3)ccc1c(cc(=O)o2)C Canonical SMILES: O=c1cc(C)c2c(o1)c1CN(COc1cc2)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C20H17NO5/c1-12-6-19(22)26-20-14(12)3-5-16-15(20)9-21(10-23-16)8-13-2-4-17-18(7-13)25-11-24-17/h2-7H,8-11H2,1H3 InChIKey: VPYNGHOUDYJFNA-UHFFFAOYSA-N
CBID:201792 http://www.chembase.cn/molecule-201792.html