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SMILES: c1(=O)n(c2c(n1CCC(C)C)ccc(c2)C(=O)O)CCC(=O)N Canonical SMILES: CC(CCn1c(=O)n(c2c1ccc(c2)C(=O)O)CCC(=O)N)C InChI: InChI=1S/C16H21N3O4/c1-10(2)5-7-18-12-4-3-11(15(21)22)9-13(12)19(16(18)23)8-6-14(17)20/h3-4,9-10H,5-8H2,1-2H3,(H2,17,20)(H,21,22) InChIKey: UIHZOVWDLFBPDN-UHFFFAOYSA-N
CBID:866262 http://www.chembase.cn/molecule-866262.html