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SMILES: C(=O)(N1CCC2(OCC2)CC1)c1cnc(nc1)c1ccncc1 Canonical SMILES: O=C(c1cnc(nc1)c1ccncc1)N1CCC2(CC1)CCO2 InChI: InChI=1S/C17H18N4O2/c22-16(21-8-3-17(4-9-21)5-10-23-17)14-11-19-15(20-12-14)13-1-6-18-7-2-13/h1-2,6-7,11-12H,3-5,8-10H2 InChIKey: CIKSRZGCKJNHGX-UHFFFAOYSA-N
CBID:419480 http://www.chembase.cn/molecule-419480.html