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SMILES: O=C(c1cc(ccc1O)Cl)NO Canonical SMILES: Oc1ccc(cc1C(=O)NO)Cl InChI: InChI=1S/C7H6ClNO3/c8-4-1-2-6(10)5(3-4)7(11)9-12/h1-3,10,12H,(H,9,11) InChIKey: VGDCRPRQQPVICX-UHFFFAOYSA-N
CBID:84299 http://www.chembase.cn/molecule-84299.html