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SMILES: N(C(=O)NC12CC3CC(C2)CC(C1)C3)C(=O)C(Cl)C Canonical SMILES: CC(C(=O)NC(=O)NC12CC3CC(C2)CC(C1)C3)Cl InChI: InChI=1S/C14H21ClN2O2/c1-8(15)12(18)16-13(19)17-14-5-9-2-10(6-14)4-11(3-9)7-14/h8-11H,2-7H2,1H3,(H2,16,17,18,19) InChIKey: HMFCJXUBWSMHRG-UHFFFAOYSA-N
CBID:244991 http://www.chembase.cn/molecule-244991.html