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SMILES: c1(c(OCC(=O)NC2CCCC2)ccc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OCC(=O)NC1CCCC1 InChI: InChI=1S/C14H16ClNO3/c15-11-5-6-13(10(7-11)8-17)19-9-14(18)16-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,16,18) InChIKey: DOTVXLOIXADEPF-UHFFFAOYSA-N
CBID:279730 http://www.chembase.cn/molecule-279730.html