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SMILES: O=c1n(CC(=O)O)ccc(NC(=O)OC(c2ccccc2)c2ccccc2)n1 Canonical SMILES: O=C(Nc1ccn(c(=O)n1)CC(=O)O)OC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H17N3O5/c24-17(25)13-23-12-11-16(21-19(23)26)22-20(27)28-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,18H,13H2,(H,24,25)(H,21,22,26,27) InChIKey: VPWKJWIKZUONJA-UHFFFAOYSA-N
CBID:293854 http://www.chembase.cn/molecule-293854.html