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SMILES: c1(=O)n(cnc2c1cncc2)CCOC Canonical SMILES: COCCn1cnc2c(c1=O)cncc2 InChI: InChI=1S/C10H11N3O2/c1-15-5-4-13-7-12-9-2-3-11-6-8(9)10(13)14/h2-3,6-7H,4-5H2,1H3 InChIKey: LFXLNDZJVVVYFV-UHFFFAOYSA-N
CBID:860892 http://www.chembase.cn/molecule-860892.html