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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)O)C)CN1CCCCCC1 Canonical SMILES: O=c1cc(CN2CCCCCC2)c2c(o1)cc(c(c2)O)C InChI: InChI=1S/C17H21NO3/c1-12-8-16-14(10-15(12)19)13(9-17(20)21-16)11-18-6-4-2-3-5-7-18/h8-10,19H,2-7,11H2,1H3 InChIKey: JFHSZSQQVFUASK-UHFFFAOYSA-N
CBID:207145 http://www.chembase.cn/molecule-207145.html