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SMILES: c1(C(=O)O)c(ccc(c1)NC(=O)Cc1c(C(=O)O)cccc1)O Canonical SMILES: O=C(Cc1ccccc1C(=O)O)Nc1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C16H13NO6/c18-13-6-5-10(8-12(13)16(22)23)17-14(19)7-9-3-1-2-4-11(9)15(20)21/h1-6,8,18H,7H2,(H,17,19)(H,20,21)(H,22,23) InChIKey: SOFIEVDVPMPHGF-UHFFFAOYSA-N
CBID:225701 http://www.chembase.cn/molecule-225701.html