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SMILES: P(=O)(Cc1sc(nc1)Cl)(OCC)OCC Canonical SMILES: CCOP(=O)(Cc1cnc(s1)Cl)OCC InChI: InChI=1S/C8H13ClNO3PS/c1-3-12-14(11,13-4-2)6-7-5-10-8(9)15-7/h5H,3-4,6H2,1-2H3 InChIKey: LPAZMLMRYFXTQX-UHFFFAOYSA-N
CBID:63889 http://www.chembase.cn/molecule-63889.html