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SMILES: S1(=O)(=O)C(=C(c2c1cccc2)Cl)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/C1=C(Cl)c2c(S1(=O)=O)cccc2 InChI: InChI=1S/C11H7ClO4S/c12-11-7-3-1-2-4-8(7)17(15,16)9(11)5-6-10(13)14/h1-6H,(H,13,14)/b6-5+ InChIKey: PESVIVSVXAOIEM-AATRIKPKSA-N
CBID:249680 http://www.chembase.cn/molecule-249680.html