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SMILES: c1cc2cccc3c2c(c1)c(=O)n(c3=O)CCCCCC(=O)NO Canonical SMILES: ONC(=O)CCCCCn1c(=O)c2cccc3c2c(c1=O)ccc3 InChI: InChI=1S/C18H18N2O4/c21-15(19-24)10-2-1-3-11-20-17(22)13-8-4-6-12-7-5-9-14(16(12)13)18(20)23/h4-9,24H,1-3,10-11H2,(H,19,21) InChIKey: JTDYUFSDZATMKU-UHFFFAOYSA-N
CBID:154178 http://www.chembase.cn/molecule-154178.html