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SMILES: CC(C)(C)OC(=O)NC(Cc1cc2ccccc2nc1)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)Cc1cnc2c(c1)cccc2 InChI: InChI=1S/C17H20N2O4/c1-17(2,3)23-16(22)19-14(15(20)21)9-11-8-12-6-4-5-7-13(12)18-10-11/h4-8,10,14H,9H2,1-3H3,(H,19,22)(H,20,21) InChIKey: ZJIPRFVJGMPMPL-UHFFFAOYSA-N
CBID:152224 http://www.chembase.cn/molecule-152224.html