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SMILES: [nH]1c2c(c(c(c1=O)C(=O)OC)Cl)scc2 Canonical SMILES: COC(=O)c1c(=O)[nH]c2c(c1Cl)scc2 InChI: InChI=1S/C9H6ClNO3S/c1-14-9(13)5-6(10)7-4(2-3-15-7)11-8(5)12/h2-3H,1H3,(H,11,12) InChIKey: XVYYSAMYSDVPNQ-UHFFFAOYSA-N
CBID:81562 http://www.chembase.cn/molecule-81562.html