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SMILES: c1(c(nccc1)CN(Cc1ccccc1)CC)C(=O)O Canonical SMILES: CCN(Cc1ncccc1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C16H18N2O2/c1-2-18(11-13-7-4-3-5-8-13)12-15-14(16(19)20)9-6-10-17-15/h3-10H,2,11-12H2,1H3,(H,19,20) InChIKey: JPTUPPYHZXMVRM-UHFFFAOYSA-N
CBID:454790 http://www.chembase.cn/molecule-454790.html