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SMILES: N1(C(=O)Nc2cc(C(=O)O)ccc2)C(c2c(nc[nH]2)CC1)c1ccncc1 Canonical SMILES: O=C(N1CCc2c(C1c1ccncc1)[nH]cn2)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C19H17N5O3/c25-18(26)13-2-1-3-14(10-13)23-19(27)24-9-6-15-16(22-11-21-15)17(24)12-4-7-20-8-5-12/h1-5,7-8,10-11,17H,6,9H2,(H,21,22)(H,23,27)(H,25,26) InChIKey: MOEXCQNQTXHNIG-UHFFFAOYSA-N
CBID:223898 http://www.chembase.cn/molecule-223898.html