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SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)NC(C(=O)O)C Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)NC(C(=O)O)C InChI: InChI=1S/C13H17NO6/c1-7(13(16)17)14-12(15)8-5-9(18-2)11(20-4)10(6-8)19-3/h5-7H,1-4H3,(H,14,15)(H,16,17) InChIKey: LYDVPBQLBMIUQN-UHFFFAOYSA-N
CBID:234541 http://www.chembase.cn/molecule-234541.html