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SMILES: c1(c(ccc(c1)C=O)OCCN1CCOCC1)Cl Canonical SMILES: O=Cc1ccc(c(c1)Cl)OCCN1CCOCC1 InChI: InChI=1S/C13H16ClNO3/c14-12-9-11(10-16)1-2-13(12)18-8-5-15-3-6-17-7-4-15/h1-2,9-10H,3-8H2 InChIKey: ABDHYHXISIILHC-UHFFFAOYSA-N
CBID:237949 http://www.chembase.cn/molecule-237949.html