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SMILES: C1(CC(CC1)N(C(=O)OC(C)(C)C)OCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1CCC(C1)N(C(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C18H25NO5/c1-18(2,3)24-17(22)19(15-10-9-14(11-15)16(20)21)23-12-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3,(H,20,21) InChIKey: QCXQCWHHLXAATO-UHFFFAOYSA-N
CBID:812233 http://www.chembase.cn/molecule-812233.html