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SMILES: C(=O)(c1c(C(=O)O)cccc1)c1cc2NC(=O)COc2cc1 Canonical SMILES: O=C1COc2c(N1)cc(cc2)C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C16H11NO5/c18-14-8-22-13-6-5-9(7-12(13)17-14)15(19)10-3-1-2-4-11(10)16(20)21/h1-7H,8H2,(H,17,18)(H,20,21) InChIKey: FPGWDOSSOOODIX-UHFFFAOYSA-N
CBID:40846 http://www.chembase.cn/molecule-40846.html