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SMILES: N1(CC(C1)C(=O)O)Cc1ccc(cc1)Cl Canonical SMILES: OC(=O)C1CN(C1)Cc1ccc(cc1)Cl InChI: InChI=1S/C11H12ClNO2/c12-10-3-1-8(2-4-10)5-13-6-9(7-13)11(14)15/h1-4,9H,5-7H2,(H,14,15) InChIKey: CIGFGPCMKDFZCT-UHFFFAOYSA-N
CBID:17562 http://www.chembase.cn/molecule-17562.html