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SMILES: c12c(nc([nH]1)NCCO)cc(cc2)C Canonical SMILES: OCCNc1nc2c([nH]1)ccc(c2)C InChI: InChI=1S/C10H13N3O/c1-7-2-3-8-9(6-7)13-10(12-8)11-4-5-14/h2-3,6,14H,4-5H2,1H3,(H2,11,12,13) InChIKey: INPABJKRULYZFC-UHFFFAOYSA-N
CBID:16436 http://www.chembase.cn/molecule-16436.html