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SMILES: C(CCC)NC(=O)c1ccc(cc1)CCl Canonical SMILES: CCCCNC(=O)c1ccc(cc1)CCl InChI: InChI=1S/C12H16ClNO/c1-2-3-8-14-12(15)11-6-4-10(9-13)5-7-11/h4-7H,2-3,8-9H2,1H3,(H,14,15) InChIKey: VZIKCNLKNWDJSA-UHFFFAOYSA-N
CBID:301794 http://www.chembase.cn/molecule-301794.html