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SMILES: c1(c(NC(=O)C(Oc2ccccc2)C)cc(cc1)O)C(=O)O Canonical SMILES: O=C(C(Oc1ccccc1)C)Nc1cc(O)ccc1C(=O)O InChI: InChI=1S/C16H15NO5/c1-10(22-12-5-3-2-4-6-12)15(19)17-14-9-11(18)7-8-13(14)16(20)21/h2-10,18H,1H3,(H,17,19)(H,20,21) InChIKey: HZXFHKRNSGNOJT-UHFFFAOYSA-N
CBID:191415 http://www.chembase.cn/molecule-191415.html