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SMILES: C1(=O)N(CC2(O1)CN(C(=O)c1cc(c(cc1)OC)O)CC2)C Canonical SMILES: COc1ccc(cc1O)C(=O)N1CCC2(C1)OC(=O)N(C2)C InChI: InChI=1S/C15H18N2O5/c1-16-8-15(22-14(16)20)5-6-17(9-15)13(19)10-3-4-12(21-2)11(18)7-10/h3-4,7,18H,5-6,8-9H2,1-2H3 InChIKey: BMHGVNSHEGYXIC-UHFFFAOYSA-N
CBID:341209 http://www.chembase.cn/molecule-341209.html