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SMILES: C(=O)(c1ccc(c2c(cc(C(=O)O)cc2)Cl)cc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc(cc1)c1ccc(cc1Cl)C(=O)O)C InChI: InChI=1S/C16H14ClNO3/c1-18(2)15(19)11-5-3-10(4-6-11)13-8-7-12(16(20)21)9-14(13)17/h3-9H,1-2H3,(H,20,21) InChIKey: UMUFDHPYOOUBKH-UHFFFAOYSA-N
CBID:860656 http://www.chembase.cn/molecule-860656.html