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SMILES: C1CN(CCN1C(=O)OC(C)(C)C)C(c1cc2ccccc2[nH]1)C(=O)O Canonical SMILES: O=C(N1CCN(CC1)C(c1cc2c([nH]1)cccc2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C19H25N3O4/c1-19(2,3)26-18(25)22-10-8-21(9-11-22)16(17(23)24)15-12-13-6-4-5-7-14(13)20-15/h4-7,12,16,20H,8-11H2,1-3H3,(H,23,24) InChIKey: ZRJSPTUYBOUQOZ-UHFFFAOYSA-N
CBID:812066 http://www.chembase.cn/molecule-812066.html