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SMILES: C1(=NOC(C1)C(=O)O)c1sc(cc1)Cl Canonical SMILES: OC(=O)C1CC(=NO1)c1ccc(s1)Cl InChI: InChI=1S/C8H6ClNO3S/c9-7-2-1-6(14-7)4-3-5(8(11)12)13-10-4/h1-2,5H,3H2,(H,11,12) InChIKey: QUGVSBHCFWYJOI-UHFFFAOYSA-N
CBID:261501 http://www.chembase.cn/molecule-261501.html