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SMILES: COc1cc2c([nH]cc2)c(C)c1 Canonical SMILES: COc1cc(C)c2c(c1)cc[nH]2 InChI: InChI=1S/C10H11NO/c1-7-5-9(12-2)6-8-3-4-11-10(7)8/h3-6,11H,1-2H3 InChIKey: YGPVRHHGKCQSIL-UHFFFAOYSA-N
CBID:286882 http://www.chembase.cn/molecule-286882.html