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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)O)C)CN(CCCC)C Canonical SMILES: CCCCN(Cc1cc(=O)oc2c1cc(O)c(c2)C)C InChI: InChI=1S/C16H21NO3/c1-4-5-6-17(3)10-12-8-16(19)20-15-7-11(2)14(18)9-13(12)15/h7-9,18H,4-6,10H2,1-3H3 InChIKey: XEVXPHHIPLGIKJ-UHFFFAOYSA-N
CBID:204043 http://www.chembase.cn/molecule-204043.html