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SMILES: c12cc(c3cc(C(=O)N4CCCC4)ccc3)ccc2ncnc1N Canonical SMILES: O=C(c1cccc(c1)c1ccc2c(c1)c(N)ncn2)N1CCCC1 InChI: InChI=1S/C19H18N4O/c20-18-16-11-14(6-7-17(16)21-12-22-18)13-4-3-5-15(10-13)19(24)23-8-1-2-9-23/h3-7,10-12H,1-2,8-9H2,(H2,20,21,22) InChIKey: UFASNCSCSUKLQX-UHFFFAOYSA-N
CBID:347110 http://www.chembase.cn/molecule-347110.html