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SMILES: CC(C)(C)OC(=O)NC(Cc1ccnc2c1cccc2)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)Cc1ccnc2c1cccc2 InChI: InChI=1S/C17H20N2O4/c1-17(2,3)23-16(22)19-14(15(20)21)10-11-8-9-18-13-7-5-4-6-12(11)13/h4-9,14H,10H2,1-3H3,(H,19,22)(H,20,21) InChIKey: PYIMRQWQFOYRSI-UHFFFAOYSA-N
CBID:156304 http://www.chembase.cn/molecule-156304.html