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SMILES: O=C(OCC)CCN(c1ncccc1)C(=O)c1ccc2n(C)c(CNc3ccc(C(=N)N)cc3)nc2c1.CC(=O)O Canonical SMILES: CC(=O)O.CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(n2C)CNc1ccc(cc1)C(=N)N)c1ccccn1 InChI: InChI=1S/C27H29N7O3.C2H4O2/c1-3-37-25(35)13-15-34(23-6-4-5-14-30-23)27(36)19-9-12-22-21(16-19)32-24(33(22)2)17-31-20-10-7-18(8-11-20)26(28)29;1-2(3)4/h4-12,14,16,31H,3,13,15,17H2,1-2H3,(H3,28,29);1H3,(H,3,4) InChIKey: UXDXRAAWSDVHMF-UHFFFAOYSA-N
CBID:294867 http://www.chembase.cn/molecule-294867.html