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SMILES: N1(c2ccc(cn2)C(=O)O)CC(c2ccccc2)NCC1 Canonical SMILES: OC(=O)c1ccc(nc1)N1CCNC(C1)c1ccccc1 InChI: InChI=1S/C16H17N3O2/c20-16(21)13-6-7-15(18-10-13)19-9-8-17-14(11-19)12-4-2-1-3-5-12/h1-7,10,14,17H,8-9,11H2,(H,20,21) InChIKey: XQZPMWAWYUHYSA-UHFFFAOYSA-N
CBID:73604 http://www.chembase.cn/molecule-73604.html