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SMILES: c1(cc2c(cc1)ccc(n2)C)OC Canonical SMILES: COc1ccc2c(c1)nc(cc2)C InChI: InChI=1S/C11H11NO/c1-8-3-4-9-5-6-10(13-2)7-11(9)12-8/h3-7H,1-2H3 InChIKey: QEVADHKTNBIYSD-UHFFFAOYSA-N
CBID:805322 http://www.chembase.cn/molecule-805322.html