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SMILES: c1(c(c2c(s1)cccc2)Cl)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1sc2c(c1Cl)cccc2 InChI: InChI=1S/C11H7ClO2S/c12-11-7-3-1-2-4-8(7)15-9(11)5-6-10(13)14/h1-6H,(H,13,14)/b6-5+ InChIKey: ZJLYCHHRWGBDAH-AATRIKPKSA-N
CBID:249572 http://www.chembase.cn/molecule-249572.html