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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)NCCCN(C(=O)COC)C Canonical SMILES: COCC(=O)N(CCCNC(=O)c1nc2ccccc2c(=O)[nH]1)C InChI: InChI=1S/C16H20N4O4/c1-20(13(21)10-24-2)9-5-8-17-16(23)14-18-12-7-4-3-6-11(12)15(22)19-14/h3-4,6-7H,5,8-10H2,1-2H3,(H,17,23)(H,18,19,22) InChIKey: GGWGGJTXJXYNCQ-UHFFFAOYSA-N
CBID:224073 http://www.chembase.cn/molecule-224073.html