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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)COC Canonical SMILES: COCC(=O)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C14H17N3O3/c1-20-9-13(18)15-6-7-16-14(19)11-8-17-12-5-3-2-4-10(11)12/h2-5,8,17H,6-7,9H2,1H3,(H,15,18)(H,16,19) InChIKey: LFYQHBHSAJVBJE-UHFFFAOYSA-N
CBID:220780 http://www.chembase.cn/molecule-220780.html