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SMILES: c1cc2c(cc1)ccc(c2CN)O Canonical SMILES: NCc1c(O)ccc2c1cccc2 InChI: InChI=1S/C11H11NO/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-6,13H,7,12H2 InChIKey: KAGRCSIJBVBXLY-UHFFFAOYSA-N
CBID:806316 http://www.chembase.cn/molecule-806316.html