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SMILES: C12(C(NC(=O)CCl)C)CC3CC(C2)CC(C1)C3 Canonical SMILES: ClCC(=O)NC(C12CC3CC(C2)CC(C1)C3)C InChI: InChI=1S/C14H22ClNO/c1-9(16-13(17)8-15)14-5-10-2-11(6-14)4-12(3-10)7-14/h9-12H,2-8H2,1H3,(H,16,17) InChIKey: WKYMLOXQWMPBKY-UHFFFAOYSA-N
CBID:31026 http://www.chembase.cn/molecule-31026.html