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SMILES: n1c(c2c(ccc(c2)Cl)o1)OP(=S)(OC)OC Canonical SMILES: COP(=S)(Oc1noc2c1cc(Cl)cc2)OC InChI: InChI=1S/C9H9ClNO4PS/c1-12-16(17,13-2)15-9-7-5-6(10)3-4-8(7)14-11-9/h3-5H,1-2H3 InChIKey: FFCYVLPRNWAGQE-UHFFFAOYSA-N
CBID:84303 http://www.chembase.cn/molecule-84303.html