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SMILES: O=C(OC(C)(C)C)NCc1ccccc1NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1ccccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O4/c1-16(2,3)22-14(20)18-11-12-9-7-8-10-13(12)19-15(21)23-17(4,5)6/h7-10H,11H2,1-6H3,(H,18,20)(H,19,21) InChIKey: NZJDCDLBHCNBMR-UHFFFAOYSA-N
CBID:293283 http://www.chembase.cn/molecule-293283.html