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SMILES: O=Cc1ccc(n2nccc2)cc1Cl Canonical SMILES: O=Cc1ccc(cc1Cl)n1cccn1 InChI: InChI=1S/C10H7ClN2O/c11-10-6-9(3-2-8(10)7-14)13-5-1-4-12-13/h1-7H InChIKey: SLALOCOMXZNERI-UHFFFAOYSA-N
CBID:288243 http://www.chembase.cn/molecule-288243.html