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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)c1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C19H17N3O4/c23-18(12-5-6-16-17(9-12)26-11-25-16)20-7-8-21-19(24)14-10-22-15-4-2-1-3-13(14)15/h1-6,9-10,22H,7-8,11H2,(H,20,23)(H,21,24) InChIKey: XBXUMTREPCJOGE-UHFFFAOYSA-N
CBID:220853 http://www.chembase.cn/molecule-220853.html