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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C19H19NO5/c1-11-10-24-16-9-17-14(7-13(11)16)12(2)15(19(22)25-17)8-18(21)20-3-5-23-6-4-20/h7,9-10H,3-6,8H2,1-2H3 InChIKey: ZWWSFBWAHGKAID-UHFFFAOYSA-N
CBID:216427 http://www.chembase.cn/molecule-216427.html