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SMILES: N(=C(\c1cccc(c1Cl)Cl)/N)/OC(=O)CCl Canonical SMILES: ClCC(=O)O/N=C(/c1cccc(c1Cl)Cl)\N InChI: InChI=1S/C9H7Cl3N2O2/c10-4-7(15)16-14-9(13)5-2-1-3-6(11)8(5)12/h1-3H,4H2,(H2,13,14) InChIKey: OTYMDTWKWIYKFT-UHFFFAOYSA-N
CBID:86480 http://www.chembase.cn/molecule-86480.html