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SMILES: C(=O)(NC(=O)CCl)NC12CC3CC(C1)CC(C2)C3 Canonical SMILES: ClCC(=O)NC(=O)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H19ClN2O2/c14-7-11(17)15-12(18)16-13-4-8-1-9(5-13)3-10(2-8)6-13/h8-10H,1-7H2,(H2,15,16,17,18) InChIKey: OBLFEICGDWLKQF-UHFFFAOYSA-N
CBID:233400 http://www.chembase.cn/molecule-233400.html