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SMILES: N(=C(\c1c(cc(cc1)Cl)Cl)/C)/O Canonical SMILES: O/N=C(/c1ccc(cc1Cl)Cl)\C InChI: InChI=1S/C8H7Cl2NO/c1-5(11-12)7-3-2-6(9)4-8(7)10/h2-4,12H,1H3 InChIKey: SIHFUCIFLOLJFU-UHFFFAOYSA-N
CBID:73324 http://www.chembase.cn/molecule-73324.html