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SMILES: C(=O)(NCc1c(COc2ccccc2)cccc1)CCl Canonical SMILES: ClCC(=O)NCc1ccccc1COc1ccccc1 InChI: InChI=1S/C16H16ClNO2/c17-10-16(19)18-11-13-6-4-5-7-14(13)12-20-15-8-2-1-3-9-15/h1-9H,10-12H2,(H,18,19) InChIKey: WYJLFRSJCQGNQD-UHFFFAOYSA-N
CBID:260606 http://www.chembase.cn/molecule-260606.html