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SMILES: n1c(n(c2c1cc(cc2)O)CC)C Canonical SMILES: CCn1c(C)nc2c1ccc(c2)O InChI: InChI=1S/C10H12N2O/c1-3-12-7(2)11-9-6-8(13)4-5-10(9)12/h4-6,13H,3H2,1-2H3 InChIKey: NYOHOCQIVJTLKT-UHFFFAOYSA-N
CBID:310613 http://www.chembase.cn/molecule-310613.html