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SMILES: C(=O)(Nc1ccc(cc1)O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)O InChI: InChI=1S/C8H8ClNO2/c9-5-8(12)10-6-1-3-7(11)4-2-6/h1-4,11H,5H2,(H,10,12) InChIKey: MOICCNYVOWJAOK-UHFFFAOYSA-N
CBID:252019 http://www.chembase.cn/molecule-252019.html