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SMILES: c12c(c(c(s1)N)C(=O)OCC)CC1N(C2CC1)C Canonical SMILES: CCOC(=O)c1c(N)sc2c1CC1CCC2N1C InChI: InChI=1S/C13H18N2O2S/c1-3-17-13(16)10-8-6-7-4-5-9(15(7)2)11(8)18-12(10)14/h7,9H,3-6,14H2,1-2H3 InChIKey: JHDBJDHHIRRQPX-UHFFFAOYSA-N
CBID:285610 http://www.chembase.cn/molecule-285610.html