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SMILES: N1([C@@H](C(=O)O)C[C@H](CC1)O)Cc1cc(c(cc1)OC)CC=C Canonical SMILES: C=CCc1cc(ccc1OC)CN1CC[C@@H](C[C@@H]1C(=O)O)O InChI: InChI=1S/C17H23NO4/c1-3-4-13-9-12(5-6-16(13)22-2)11-18-8-7-14(19)10-15(18)17(20)21/h3,5-6,9,14-15,19H,1,4,7-8,10-11H2,2H3,(H,20,21)/t14-,15+/m0/s1 InChIKey: HPNPFHIXBBLCOD-LSDHHAIUSA-N
CBID:320046 http://www.chembase.cn/molecule-320046.html