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SMILES: c1(cn(c2c1cccc2)CCC(=O)O)CN1CCCC1 Canonical SMILES: OC(=O)CCn1cc(c2c1cccc2)CN1CCCC1 InChI: InChI=1S/C16H20N2O2/c19-16(20)7-10-18-12-13(11-17-8-3-4-9-17)14-5-1-2-6-15(14)18/h1-2,5-6,12H,3-4,7-11H2,(H,19,20) InChIKey: JPHDPKLLBRLGFX-UHFFFAOYSA-N
CBID:18395 http://www.chembase.cn/molecule-18395.html