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SMILES: c12oc(=O)cc(c1ccc(c2)OC(C(=O)N[C@H](C(=O)O)C)C)CC Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2)OC(C(=O)N[C@H](C(=O)O)C)C InChI: InChI=1S/C17H19NO6/c1-4-11-7-15(19)24-14-8-12(5-6-13(11)14)23-10(3)16(20)18-9(2)17(21)22/h5-10H,4H2,1-3H3,(H,18,20)(H,21,22)/t9-,10?/m0/s1 InChIKey: MJYPAMOKFYGEPF-RGURZIINSA-N
CBID:196136 http://www.chembase.cn/molecule-196136.html