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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N1CCC2(OCC2)CC1 Canonical SMILES: OC(=O)c1ccnc(c1)c1ccnc(n1)N1CCC2(CC1)CCO2 InChI: InChI=1S/C17H18N4O3/c22-15(23)12-1-6-18-14(11-12)13-2-7-19-16(20-13)21-8-3-17(4-9-21)5-10-24-17/h1-2,6-7,11H,3-5,8-10H2,(H,22,23) InChIKey: GUJGNWKBGSAYDS-UHFFFAOYSA-N
CBID:542247 http://www.chembase.cn/molecule-542247.html