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SMILES: o1c(ncc1c1ccc(cc1)C)N Canonical SMILES: Cc1ccc(cc1)c1cnc(o1)N InChI: InChI=1S/C10H10N2O/c1-7-2-4-8(5-3-7)9-6-12-10(11)13-9/h2-6H,1H3,(H2,11,12) InChIKey: JRHYJRMNHZTGPA-UHFFFAOYSA-N
CBID:815724 http://www.chembase.cn/molecule-815724.html