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SMILES: O=C(O)c1c(O)nccc1Cl Canonical SMILES: OC(=O)c1c(Cl)ccnc1O InChI: InChI=1S/C6H4ClNO3/c7-3-1-2-8-5(9)4(3)6(10)11/h1-2H,(H,8,9)(H,10,11) InChIKey: IHLBCGVADAYUDV-UHFFFAOYSA-N
CBID:289124 http://www.chembase.cn/molecule-289124.html