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SMILES: C12(CN(C(=O)CCl)C)CC3CC(C1)CC(C3)C2 Canonical SMILES: ClCC(=O)N(CC12CC3CC(C2)CC(C1)C3)C InChI: InChI=1S/C14H22ClNO/c1-16(13(17)8-15)9-14-5-10-2-11(6-14)4-12(3-10)7-14/h10-12H,2-9H2,1H3 InChIKey: BQBSHCQXVRRLBX-UHFFFAOYSA-N
CBID:260604 http://www.chembase.cn/molecule-260604.html