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SMILES: n1c2c(cc(c1)CO)cc(cc2)OC Canonical SMILES: OCc1cnc2c(c1)cc(cc2)OC InChI: InChI=1S/C11H11NO2/c1-14-10-2-3-11-9(5-10)4-8(7-13)6-12-11/h2-6,13H,7H2,1H3 InChIKey: GDPVNEOAIYIHSP-UHFFFAOYSA-N
CBID:238855 http://www.chembase.cn/molecule-238855.html