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SMILES: c1(=O)n(c(=O)n(CCCCC(=O)C)c2c1n(cn2)C)CCCCC(=O)C Canonical SMILES: CC(=O)CCCCn1c(=O)c2n(C)cnc2n(c1=O)CCCCC(=O)C InChI: InChI=1S/C18H26N4O4/c1-13(23)8-4-6-10-21-16-15(20(3)12-19-16)17(25)22(18(21)26)11-7-5-9-14(2)24/h12H,4-11H2,1-3H3 InChIKey: YKVCRCGFEFTQMH-UHFFFAOYSA-N
CBID:166569 http://www.chembase.cn/molecule-166569.html