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SMILES: c1(nnn[nH]1)NC(=O)CC(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(Nc1nnn[nH]1)CC(c1ccccc1)CC(=O)O InChI: InChI=1S/C12H13N5O3/c18-10(13-12-14-16-17-15-12)6-9(7-11(19)20)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,19,20)(H2,13,14,15,16,17,18) InChIKey: UGHHCYZCMXVDJW-UHFFFAOYSA-N
CBID:11568 http://www.chembase.cn/molecule-11568.html