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SMILES: N1(C(=O)Nc2c(C(=O)O)cccc2)C(c2c(nc[nH]2)CC1)c1cnccc1 Canonical SMILES: O=C(N1CCc2c(C1c1cccnc1)[nH]cn2)Nc1ccccc1C(=O)O InChI: InChI=1S/C19H17N5O3/c25-18(26)13-5-1-2-6-14(13)23-19(27)24-9-7-15-16(22-11-21-15)17(24)12-4-3-8-20-10-12/h1-6,8,10-11,17H,7,9H2,(H,21,22)(H,23,27)(H,25,26) InChIKey: QVMVXSYMQSGJHO-UHFFFAOYSA-N
CBID:223506 http://www.chembase.cn/molecule-223506.html