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SMILES: O=C(c1c(C(=O)O)ccnc1Cl)O Canonical SMILES: OC(=O)c1c(Cl)nccc1C(=O)O InChI: InChI=1S/C7H4ClNO4/c8-5-4(7(12)13)3(6(10)11)1-2-9-5/h1-2H,(H,10,11)(H,12,13) InChIKey: IFFHNAPSEFZPIR-UHFFFAOYSA-N
CBID:294262 http://www.chembase.cn/molecule-294262.html