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SMILES: N1(C[C@H]([C@@H](C1)c1cc(OC)ccc1)C(=O)O)C(=O)C1CCCC1 Canonical SMILES: COc1cccc(c1)[C@@H]1CN(C[C@H]1C(=O)O)C(=O)C1CCCC1 InChI: InChI=1S/C18H23NO4/c1-23-14-8-4-7-13(9-14)15-10-19(11-16(15)18(21)22)17(20)12-5-2-3-6-12/h4,7-9,12,15-16H,2-3,5-6,10-11H2,1H3,(H,21,22)/t15-,16+/m0/s1 InChIKey: MTRAGHZTOHIMMW-JKSUJKDBSA-N
CBID:460237 http://www.chembase.cn/molecule-460237.html