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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(NC(=O)N[C@H](C(=O)O)C)ccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)C)Nc1cccc(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C19H16N2O5/c1-11(17(22)23)20-19(25)21-14-7-4-6-12(9-14)15-10-13-5-2-3-8-16(13)26-18(15)24/h2-11H,1H3,(H,22,23)(H2,20,21,25)/t11-/m0/s1 InChIKey: DCQFARAGFSBCSN-NSHDSACASA-N
CBID:212203 http://www.chembase.cn/molecule-212203.html