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SMILES: O1c2c(CC(C1)N)cccc2 Canonical SMILES: NC1COc2c(C1)cccc2 InChI: InChI=1S/C9H11NO/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-4,8H,5-6,10H2 InChIKey: SVWDNDQOXZHBRM-UHFFFAOYSA-N
CBID:265033 http://www.chembase.cn/molecule-265033.html