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SMILES: O=Cc1c[nH]c2nccc(Cl)c12 Canonical SMILES: O=Cc1c[nH]c2c1c(Cl)ccn2 InChI: InChI=1S/C8H5ClN2O/c9-6-1-2-10-8-7(6)5(4-12)3-11-8/h1-4H,(H,10,11) InChIKey: DYWWVLQMUUZZRJ-UHFFFAOYSA-N
CBID:288062 http://www.chembase.cn/molecule-288062.html