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SMILES: c1(c2c(oc(=O)c1)c(cc(c2)C)C)CN1CCCCC1 Canonical SMILES: Cc1cc(C)c2c(c1)c(CN1CCCCC1)cc(=O)o2 InChI: InChI=1S/C17H21NO2/c1-12-8-13(2)17-15(9-12)14(10-16(19)20-17)11-18-6-4-3-5-7-18/h8-10H,3-7,11H2,1-2H3 InChIKey: XHNPNIGLSMAPQO-UHFFFAOYSA-N
CBID:205811 http://www.chembase.cn/molecule-205811.html