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SMILES: c1(C(=O)N2CC(C(=O)O)(CCC2)CCC)cn(cc1)C(C)(C)C Canonical SMILES: CCCC1(CCCN(C1)C(=O)c1ccn(c1)C(C)(C)C)C(=O)O InChI: InChI=1S/C18H28N2O3/c1-5-8-18(16(22)23)9-6-10-19(13-18)15(21)14-7-11-20(12-14)17(2,3)4/h7,11-12H,5-6,8-10,13H2,1-4H3,(H,22,23) InChIKey: SMEGGPFJAUATJG-UHFFFAOYSA-N
CBID:597987 http://www.chembase.cn/molecule-597987.html