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SMILES: O=c1[nH]c2cccc(Cl)c2c(=O)o1 Canonical SMILES: O=c1oc(=O)c2c([nH]1)cccc2Cl InChI: InChI=1S/C8H4ClNO3/c9-4-2-1-3-5-6(4)7(11)13-8(12)10-5/h1-3H,(H,10,12) InChIKey: NIGOFAVNIBBNJV-UHFFFAOYSA-N
CBID:294804 http://www.chembase.cn/molecule-294804.html