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SMILES: c1(N2CC(=O)N(Cc3cc(OC)ccc3)CC2)nc(cc(n1)C)C Canonical SMILES: COc1cccc(c1)CN1CCN(CC1=O)c1nc(C)cc(n1)C InChI: InChI=1S/C18H22N4O2/c1-13-9-14(2)20-18(19-13)22-8-7-21(17(23)12-22)11-15-5-4-6-16(10-15)24-3/h4-6,9-10H,7-8,11-12H2,1-3H3 InChIKey: AGHMCZFGKJWNNR-UHFFFAOYSA-N
CBID:470715 http://www.chembase.cn/molecule-470715.html