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SMILES: n1(c2c(cc1)ccc(c2)C=O)CC Canonical SMILES: O=Cc1ccc2c(c1)n(CC)cc2 InChI: InChI=1S/C11H11NO/c1-2-12-6-5-10-4-3-9(8-13)7-11(10)12/h3-8H,2H2,1H3 InChIKey: QHIHTPLDGRVFKT-UHFFFAOYSA-N
CBID:34007 http://www.chembase.cn/molecule-34007.html