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SMILES: C(=O)(NCC(c1ccccc1)C)C(Cl)C Canonical SMILES: CC(c1ccccc1)CNC(=O)C(Cl)C InChI: InChI=1S/C12H16ClNO/c1-9(8-14-12(15)10(2)13)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,14,15) InChIKey: DNKIAYZEDJPQEY-UHFFFAOYSA-N
CBID:241016 http://www.chembase.cn/molecule-241016.html