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SMILES: N1(C(=O)CCCl)CC(OC(C1)C)C Canonical SMILES: ClCCC(=O)N1CC(C)OC(C1)C InChI: InChI=1S/C9H16ClNO2/c1-7-5-11(6-8(2)13-7)9(12)3-4-10/h7-8H,3-6H2,1-2H3 InChIKey: YBQWWSMRKQHSIL-UHFFFAOYSA-N
CBID:57294 http://www.chembase.cn/molecule-57294.html