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SMILES: c1(c(n(c(c1)C)CCCCCC(=O)OC)C)C(=O)CCl Canonical SMILES: COC(=O)CCCCCn1c(C)cc(c1C)C(=O)CCl InChI: InChI=1S/C15H22ClNO3/c1-11-9-13(14(18)10-16)12(2)17(11)8-6-4-5-7-15(19)20-3/h9H,4-8,10H2,1-3H3 InChIKey: HMASAZDDEJNYIT-UHFFFAOYSA-N
CBID:237483 http://www.chembase.cn/molecule-237483.html