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SMILES: C(=O)(N1C(C)CCCC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CN(c1ccccc1)CC(=O)N1CCCCC1C InChI: InChI=1S/C16H22N2O3/c1-13-7-5-6-10-18(13)15(19)11-17(12-16(20)21)14-8-3-2-4-9-14/h2-4,8-9,13H,5-7,10-12H2,1H3,(H,20,21) InChIKey: RHKYAWSMIVXMQP-UHFFFAOYSA-N
CBID:36424 http://www.chembase.cn/molecule-36424.html