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SMILES: N1(CC(CCC1)NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C18H26N2O4/c1-18(2,3)24-16(21)19-15-10-7-11-20(12-15)17(22)23-13-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3,(H,19,21) InChIKey: SIONIIVXRCVHFL-UHFFFAOYSA-N
CBID:63661 http://www.chembase.cn/molecule-63661.html