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SMILES: CCCCC1=Cc2cccc(Cl)c2C1 Canonical SMILES: CCCCC1=Cc2c(C1)c(Cl)ccc2 InChI: InChI=1S/C13H15Cl/c1-2-3-5-10-8-11-6-4-7-13(14)12(11)9-10/h4,6-8H,2-3,5,9H2,1H3 InChIKey: JEVWWFHNDCXAIO-UHFFFAOYSA-N
CBID:291930 http://www.chembase.cn/molecule-291930.html