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SMILES: C(=O)(N1CCN(CC(C(=O)O)c2ccccc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)CC(c1ccccc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C18H26N2O4/c1-18(2,3)24-17(23)20-11-9-19(10-12-20)13-15(16(21)22)14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,21,22) InChIKey: BBMNXLMHULBUDC-UHFFFAOYSA-N
CBID:44644 http://www.chembase.cn/molecule-44644.html