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SMILES: c1(c2c(oc(=O)c1)ccc(c2)O)CN1CCCCCC1 Canonical SMILES: Oc1ccc2c(c1)c(CN1CCCCCC1)cc(=O)o2 InChI: InChI=1S/C16H19NO3/c18-13-5-6-15-14(10-13)12(9-16(19)20-15)11-17-7-3-1-2-4-8-17/h5-6,9-10,18H,1-4,7-8,11H2 InChIKey: SUQXKKAJNUDGJV-UHFFFAOYSA-N
CBID:223335 http://www.chembase.cn/molecule-223335.html