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SMILES: CC(=O)NC1C(C(C(OC1Oc1ccccc1)CO)O)O Canonical SMILES: OCC1OC(Oc2ccccc2)C(C(C1O)O)NC(=O)C InChI: InChI=1S/C14H19NO6/c1-8(17)15-11-13(19)12(18)10(7-16)21-14(11)20-9-5-3-2-4-6-9/h2-6,10-14,16,18-19H,7H2,1H3,(H,15,17) InChIKey: ZUJDLWWYFIZERS-UHFFFAOYSA-N
CBID:133066 http://www.chembase.cn/molecule-133066.html