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SMILES: N(C(=O)CCCl)c1c(Oc2ccccc2)cccc1 Canonical SMILES: ClCCC(=O)Nc1ccccc1Oc1ccccc1 InChI: InChI=1S/C15H14ClNO2/c16-11-10-15(18)17-13-8-4-5-9-14(13)19-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18) InChIKey: FZBTZXGKHKCEPC-UHFFFAOYSA-N
CBID:252742 http://www.chembase.cn/molecule-252742.html