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SMILES: O=C(c1n[nH]c2c1cccc2)N(OC)C Canonical SMILES: CON(C(=O)c1n[nH]c2c1cccc2)C InChI: InChI=1S/C10H11N3O2/c1-13(15-2)10(14)9-7-5-3-4-6-8(7)11-12-9/h3-6H,1-2H3,(H,11,12) InChIKey: NRQALXRUZKPBKP-UHFFFAOYSA-N
CBID:291725 http://www.chembase.cn/molecule-291725.html