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SMILES: C12(NC(=O)CCl)CC3CC(C1)CC(C2)C3 Canonical SMILES: ClCC(=O)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C12H18ClNO/c13-7-11(15)14-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2,(H,14,15) InChIKey: PJRVXDKETNCCKR-UHFFFAOYSA-N
CBID:14948 http://www.chembase.cn/molecule-14948.html