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SMILES: C(=O)(C(Cc1onc(c1Cl)O)N)O Canonical SMILES: OC(=O)C(Cc1onc(c1Cl)O)N InChI: InChI=1S/C6H7ClN2O4/c7-4-3(13-9-5(4)10)1-2(8)6(11)12/h2H,1,8H2,(H,9,10)(H,11,12) InChIKey: FDSXCQTXUSQQFH-UHFFFAOYSA-N
CBID:812813 http://www.chembase.cn/molecule-812813.html