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SMILES: c1(c(C=O)cccn1)Oc1ccc(Cl)cc1 Canonical SMILES: O=Cc1cccnc1Oc1ccc(cc1)Cl InChI: InChI=1S/C12H8ClNO2/c13-10-3-5-11(6-4-10)16-12-9(8-15)2-1-7-14-12/h1-8H InChIKey: CQXMTALCLMFFTL-UHFFFAOYSA-N
CBID:41048 http://www.chembase.cn/molecule-41048.html