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SMILES: c1(c2c(oc(=O)c1)ccc(c2)CC)CN1CCCCC1 Canonical SMILES: CCc1ccc2c(c1)c(CN1CCCCC1)cc(=O)o2 InChI: InChI=1S/C17H21NO2/c1-2-13-6-7-16-15(10-13)14(11-17(19)20-16)12-18-8-4-3-5-9-18/h6-7,10-11H,2-5,8-9,12H2,1H3 InChIKey: SRSQPUKOLPPFOO-UHFFFAOYSA-N
CBID:205091 http://www.chembase.cn/molecule-205091.html