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SMILES: C(=O)(NC(C(=O)O)Cc1ccccc1)c1ccc(cc1)Cl Canonical SMILES: OC(=O)C(NC(=O)c1ccc(cc1)Cl)Cc1ccccc1 InChI: InChI=1S/C16H14ClNO3/c17-13-8-6-12(7-9-13)15(19)18-14(16(20)21)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,18,19)(H,20,21) InChIKey: QEVZJOOFVAMXKO-UHFFFAOYSA-N
CBID:233017 http://www.chembase.cn/molecule-233017.html