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SMILES: C(=O)(NCc1ccc(cc1)C)CCl Canonical SMILES: ClCC(=O)NCc1ccc(cc1)C InChI: InChI=1S/C10H12ClNO/c1-8-2-4-9(5-3-8)7-12-10(13)6-11/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: QCIRGXWKIPTSIZ-UHFFFAOYSA-N
CBID:27053 http://www.chembase.cn/molecule-27053.html