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SMILES: N1(C(=O)CCl)CC(CC(C1)C)C Canonical SMILES: ClCC(=O)N1CC(C)CC(C1)C InChI: InChI=1S/C9H16ClNO/c1-7-3-8(2)6-11(5-7)9(12)4-10/h7-8H,3-6H2,1-2H3 InChIKey: WNKGBPXZARYZIM-UHFFFAOYSA-N
CBID:17371 http://www.chembase.cn/molecule-17371.html