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SMILES: c1(nc(CC(=O)O)cs1)c1sc(cc1)Cl Canonical SMILES: OC(=O)Cc1csc(n1)c1ccc(s1)Cl InChI: InChI=1S/C9H6ClNO2S2/c10-7-2-1-6(15-7)9-11-5(4-14-9)3-8(12)13/h1-2,4H,3H2,(H,12,13) InChIKey: VDXCPXOXILZYNC-UHFFFAOYSA-N
CBID:263577 http://www.chembase.cn/molecule-263577.html