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SMILES: C(=O)(Nc1cc2c(cc1)cccc2)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc2c(c1)cccc2 InChI: InChI=1S/C13H12ClNO/c14-8-7-13(16)15-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H,15,16) InChIKey: VOAYIAPFTTXPSY-UHFFFAOYSA-N
CBID:28280 http://www.chembase.cn/molecule-28280.html