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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)Nc1c(C(=O)N)cccc1)cc2)C)C Canonical SMILES: O=C(Nc1ccccc1C(=O)N)COc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C20H18N2O5/c1-11-12(2)20(25)27-17-9-13(7-8-14(11)17)26-10-18(23)22-16-6-4-3-5-15(16)19(21)24/h3-9H,10H2,1-2H3,(H2,21,24)(H,22,23) InChIKey: TXGYAFMZOGJQPI-UHFFFAOYSA-N
CBID:213699 http://www.chembase.cn/molecule-213699.html