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SMILES: C1(=C(C(=O)N(C1c1cc(c(cc1)OC)OC)CCCC)O)C(=O)C Canonical SMILES: CCCCN1C(c2ccc(c(c2)OC)OC)C(=C(C1=O)O)C(=O)C InChI: InChI=1S/C18H23NO5/c1-5-6-9-19-16(15(11(2)20)17(21)18(19)22)12-7-8-13(23-3)14(10-12)24-4/h7-8,10,16,21H,5-6,9H2,1-4H3 InChIKey: LQRHLYPPOVBMIZ-UHFFFAOYSA-N
CBID:192692 http://www.chembase.cn/molecule-192692.html