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SMILES: c1cc(c2c(n1)ccs2)Cl.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.Clc1ccnc2c1scc2 InChI: InChI=1S/C7H4ClNS.C2H2O4/c8-5-1-3-9-6-2-4-10-7(5)6;3-1(4)2(5)6/h1-4H;(H,3,4)(H,5,6) InChIKey: VBXPQNIUZALZDW-UHFFFAOYSA-N
CBID:64929 http://www.chembase.cn/molecule-64929.html