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SMILES: c1(c(OCc2cnccc2)ccc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OCc1cccnc1 InChI: InChI=1S/C13H10ClNO2/c14-12-3-4-13(11(6-12)8-16)17-9-10-2-1-5-15-7-10/h1-8H,9H2 InChIKey: WZFSOAFPDBUGNT-UHFFFAOYSA-N
CBID:256062 http://www.chembase.cn/molecule-256062.html