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SMILES: n1nc(ccc1c1cc(ccc1)C)O Canonical SMILES: Cc1cccc(c1)c1ccc(nn1)O InChI: InChI=1S/C11H10N2O/c1-8-3-2-4-9(7-8)10-5-6-11(14)13-12-10/h2-7H,1H3,(H,13,14) InChIKey: JICNGCGGNRONMO-UHFFFAOYSA-N
CBID:114217 http://www.chembase.cn/molecule-114217.html