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SMILES: n1c([nH]c2c1cc(cc2)C)C(N)C Canonical SMILES: Cc1ccc2c(c1)nc([nH]2)C(N)C InChI: InChI=1S/C10H13N3/c1-6-3-4-8-9(5-6)13-10(12-8)7(2)11/h3-5,7H,11H2,1-2H3,(H,12,13) InChIKey: ZMZOHCIPMNHJEF-UHFFFAOYSA-N
CBID:306684 http://www.chembase.cn/molecule-306684.html