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SMILES: C1(OC(=O)c2c(C1)cccc2)(C(=O)Nc1cc(C(=O)O)ccc1)C Canonical SMILES: O=C(C1(C)OC(=O)c2c(C1)cccc2)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C18H15NO5/c1-18(10-12-5-2-3-8-14(12)16(22)24-18)17(23)19-13-7-4-6-11(9-13)15(20)21/h2-9H,10H2,1H3,(H,19,23)(H,20,21) InChIKey: ZOQVIHLVZBVWNR-UHFFFAOYSA-N
CBID:218499 http://www.chembase.cn/molecule-218499.html