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SMILES: OC(=O)c1cc(c(cn1)O)Cl Canonical SMILES: OC(=O)c1ncc(c(c1)Cl)O InChI: InChI=1S/C6H4ClNO3/c7-3-1-4(6(10)11)8-2-5(3)9/h1-2,9H,(H,10,11) InChIKey: WALCLKORLYGCNX-UHFFFAOYSA-N
CBID:815049 http://www.chembase.cn/molecule-815049.html