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SMILES: N1(C(=O)c2c(ccc(c2)C)C)C[C@H]([C@@H](C1)c1c(OC)cccc1)C(=O)O Canonical SMILES: COc1ccccc1[C@@H]1CN(C[C@H]1C(=O)O)C(=O)c1cc(C)ccc1C InChI: InChI=1S/C21H23NO4/c1-13-8-9-14(2)16(10-13)20(23)22-11-17(18(12-22)21(24)25)15-6-4-5-7-19(15)26-3/h4-10,17-18H,11-12H2,1-3H3,(H,24,25)/t17-,18+/m0/s1 InChIKey: JOYFWJHAVPEZBP-ZWKOTPCHSA-N
CBID:435792 http://www.chembase.cn/molecule-435792.html