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SMILES: N(=C(\N)/Nc1ccc(cc1)C(=O)O)\c1ccccc1 Canonical SMILES: N/C(=N\c1ccccc1)/Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H13N3O2/c15-14(16-11-4-2-1-3-5-11)17-12-8-6-10(7-9-12)13(18)19/h1-9H,(H,18,19)(H3,15,16,17) InChIKey: SHQODGUVJNJQJI-UHFFFAOYSA-N
CBID:77002 http://www.chembase.cn/molecule-77002.html