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SMILES: N(C(=O)CCl)C(c1ccc(cc1)CC)C Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)CC)C InChI: InChI=1S/C12H16ClNO/c1-3-10-4-6-11(7-5-10)9(2)14-12(15)8-13/h4-7,9H,3,8H2,1-2H3,(H,14,15) InChIKey: IIJYXIXJCCXWEG-UHFFFAOYSA-N
CBID:236847 http://www.chembase.cn/molecule-236847.html