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SMILES: c1(c(N2CCCC2)cccc1Cl)C=O Canonical SMILES: O=Cc1c(Cl)cccc1N1CCCC1 InChI: InChI=1S/C11H12ClNO/c12-10-4-3-5-11(9(10)8-14)13-6-1-2-7-13/h3-5,8H,1-2,6-7H2 InChIKey: AFHHLLAGAHZCKB-UHFFFAOYSA-N
CBID:244919 http://www.chembase.cn/molecule-244919.html