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SMILES: C1(NC(SC1)c1ccc(cc1)O)C(=O)O Canonical SMILES: OC(=O)C1CSC(N1)c1ccc(cc1)O InChI: InChI=1S/C10H11NO3S/c12-7-3-1-6(2-4-7)9-11-8(5-15-9)10(13)14/h1-4,8-9,11-12H,5H2,(H,13,14) InChIKey: TWPYJYQNZHPNGQ-UHFFFAOYSA-N
CBID:12608 http://www.chembase.cn/molecule-12608.html