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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)O)C)CN(CCCC)CCCC Canonical SMILES: CCCCN(Cc1cc(=O)oc2c1cc(O)c(c2)C)CCCC InChI: InChI=1S/C19H27NO3/c1-4-6-8-20(9-7-5-2)13-15-11-19(22)23-18-10-14(3)17(21)12-16(15)18/h10-12,21H,4-9,13H2,1-3H3 InChIKey: WMFSZDFOGKVCKM-UHFFFAOYSA-N
CBID:204649 http://www.chembase.cn/molecule-204649.html