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SMILES: c1(C(=O)N2CC(=O)N(c3cc(OC)ccc3)CC2)[nH]nc(c1)C Canonical SMILES: COc1cccc(c1)N1CCN(CC1=O)C(=O)c1[nH]nc(c1)C InChI: InChI=1S/C16H18N4O3/c1-11-8-14(18-17-11)16(22)19-6-7-20(15(21)10-19)12-4-3-5-13(9-12)23-2/h3-5,8-9H,6-7,10H2,1-2H3,(H,17,18) InChIKey: WTRCIAMMAZDWJP-UHFFFAOYSA-N
CBID:754625 http://www.chembase.cn/molecule-754625.html