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SMILES: c1(cc(c(=O)n(c1)CCCOC)C#N)C(=O)c1c(ccc(c1)OC)O Canonical SMILES: COCCCn1cc(cc(c1=O)C#N)C(=O)c1cc(OC)ccc1O InChI: InChI=1S/C18H18N2O5/c1-24-7-3-6-20-11-13(8-12(10-19)18(20)23)17(22)15-9-14(25-2)4-5-16(15)21/h4-5,8-9,11,21H,3,6-7H2,1-2H3 InChIKey: XOICVFLZYNRSSF-UHFFFAOYSA-N
CBID:232376 http://www.chembase.cn/molecule-232376.html