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SMILES: c1(cc(n2nccc2)ccc1Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1Cl)n1cccn1 InChI: InChI=1S/C10H7ClN2O2/c11-9-3-2-7(6-8(9)10(14)15)13-5-1-4-12-13/h1-6H,(H,14,15) InChIKey: IJWPYVIFFDSOQM-UHFFFAOYSA-N
CBID:31144 http://www.chembase.cn/molecule-31144.html