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SMILES: N(C(=O)CCl)(C1=CCCC1)CC Canonical SMILES: CCN(C1=CCCC1)C(=O)CCl InChI: InChI=1S/C9H14ClNO/c1-2-11(9(12)7-10)8-5-3-4-6-8/h5H,2-4,6-7H2,1H3 InChIKey: UQSJSTMOSHKSIU-UHFFFAOYSA-N
CBID:247511 http://www.chembase.cn/molecule-247511.html