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SMILES: C(=O)(Nc1ccc(cc1)C(CC)C)CCl Canonical SMILES: CCC(c1ccc(cc1)NC(=O)CCl)C InChI: InChI=1S/C12H16ClNO/c1-3-9(2)10-4-6-11(7-5-10)14-12(15)8-13/h4-7,9H,3,8H2,1-2H3,(H,14,15) InChIKey: VHCITOVVEMWCKN-UHFFFAOYSA-N
CBID:229274 http://www.chembase.cn/molecule-229274.html