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SMILES: CC(=O)NC1C(C(C(OC1Oc1ccc(cc1)N=C=S)CO)O)O Canonical SMILES: OCC1OC(Oc2ccc(cc2)N=C=S)C(C(C1O)O)NC(=O)C InChI: InChI=1S/C15H18N2O6S/c1-8(19)17-12-14(21)13(20)11(6-18)23-15(12)22-10-4-2-9(3-5-10)16-7-24/h2-5,11-15,18,20-21H,6H2,1H3,(H,17,19) InChIKey: HJZSQYSGYXWFQT-UHFFFAOYSA-N
CBID:132602 http://www.chembase.cn/molecule-132602.html