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SMILES: [C@@H]1([C@H](C2CC2)CN(C1)CCCOc1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)OCCCN1C[C@H]([C@@H](C1)C1CC1)C(=O)O InChI: InChI=1S/C18H25NO4/c1-22-14-4-2-5-15(10-14)23-9-3-8-19-11-16(13-6-7-13)17(12-19)18(20)21/h2,4-5,10,13,16-17H,3,6-9,11-12H2,1H3,(H,20,21)/t16-,17+/m0/s1 InChIKey: WMVYVAJXIMXKNY-DLBZAZTESA-N
CBID:475300 http://www.chembase.cn/molecule-475300.html