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SMILES: C(=O)(N1CCCCC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(N1CCCCC1)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C15H20N2O3/c18-14(16-9-5-2-6-10-16)11-17(12-15(19)20)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,19,20) InChIKey: ZSFHYJFDTBKVKC-UHFFFAOYSA-N
CBID:36413 http://www.chembase.cn/molecule-36413.html