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SMILES: OC(=O)c1ccccc1C(=O)O.NC(=N)N(c1ccccc1)c1ccccc1 Canonical SMILES: NC(=N)N(c1ccccc1)c1ccccc1.OC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C13H13N3.C8H6O4/c14-13(15)16(11-7-3-1-4-8-11)12-9-5-2-6-10-12;9-7(10)5-3-1-2-4-6(5)8(11)12/h1-10H,(H3,14,15);1-4H,(H,9,10)(H,11,12) InChIKey: PRXNPIICCNGNEL-UHFFFAOYSA-N
CBID:107621 http://www.chembase.cn/molecule-107621.html