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SMILES: c1(Oc2cc(Cl)ccc2)c(/C=N/O)cccc1 Canonical SMILES: O/N=C/c1ccccc1Oc1cccc(c1)Cl InChI: InChI=1S/C13H10ClNO2/c14-11-5-3-6-12(8-11)17-13-7-2-1-4-10(13)9-15-16/h1-9,16H/b15-9+ InChIKey: CQTYNUSPJAQAPN-OQLLNIDSSA-N
CBID:40809 http://www.chembase.cn/molecule-40809.html