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SMILES: CC(=O)NC1C(C(C(OC1Sc1ccc(cc1)N)CO)O)O Canonical SMILES: OCC1OC(Sc2ccc(cc2)N)C(C(C1O)O)NC(=O)C InChI: InChI=1S/C14H20N2O5S/c1-7(18)16-11-13(20)12(19)10(6-17)21-14(11)22-9-4-2-8(15)3-5-9/h2-5,10-14,17,19-20H,6,15H2,1H3,(H,16,18) InChIKey: ANBWXTIHKUPBBK-UHFFFAOYSA-N
CBID:132039 http://www.chembase.cn/molecule-132039.html