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SMILES: C(=O)(NC(=O)CCl)NC(C1C2CC(C1)CC2)C Canonical SMILES: ClCC(=O)NC(=O)NC(C1CC2CC1CC2)C InChI: InChI=1S/C12H19ClN2O2/c1-7(14-12(17)15-11(16)6-13)10-5-8-2-3-9(10)4-8/h7-10H,2-6H2,1H3,(H2,14,15,16,17) InChIKey: RCZROZMKWIYPLP-UHFFFAOYSA-N
CBID:236867 http://www.chembase.cn/molecule-236867.html