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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@H](C(=O)O)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)OCC(=O)N[C@H](C(=O)O)C InChI: InChI=1S/C17H19NO6/c1-3-4-11-7-16(20)24-14-8-12(5-6-13(11)14)23-9-15(19)18-10(2)17(21)22/h5-8,10H,3-4,9H2,1-2H3,(H,18,19)(H,21,22)/t10-/m0/s1 InChIKey: WCXZKKJUSFIZLR-JTQLQIEISA-N
CBID:195237 http://www.chembase.cn/molecule-195237.html