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SMILES: c12c(c(cc(=O)o2)C)cc(c(c1C)O)CN1CCCCCC1 Canonical SMILES: O=c1cc(C)c2c(o1)c(C)c(c(c2)CN1CCCCCC1)O InChI: InChI=1S/C18H23NO3/c1-12-9-16(20)22-18-13(2)17(21)14(10-15(12)18)11-19-7-5-3-4-6-8-19/h9-10,21H,3-8,11H2,1-2H3 InChIKey: HZNWHSUSPBVSLH-UHFFFAOYSA-N
CBID:209652 http://www.chembase.cn/molecule-209652.html