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SMILES: C1(=C(C(=O)N(C1c1c(cc(cc1)OC)OC)C)O)C(=O)C Canonical SMILES: COc1cc(OC)ccc1C1N(C)C(=O)C(=C1C(=O)C)O InChI: InChI=1S/C15H17NO5/c1-8(17)12-13(16(2)15(19)14(12)18)10-6-5-9(20-3)7-11(10)21-4/h5-7,13,18H,1-4H3 InChIKey: DKOKZMUXKPIHKX-UHFFFAOYSA-N
CBID:192043 http://www.chembase.cn/molecule-192043.html