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SMILES: c1(=O)[nH]ccc(c1)CCCCOCc1ccccc1 Canonical SMILES: O=c1[nH]ccc(c1)CCCCOCc1ccccc1 InChI: InChI=1S/C16H19NO2/c18-16-12-14(9-10-17-16)6-4-5-11-19-13-15-7-2-1-3-8-15/h1-3,7-10,12H,4-6,11,13H2,(H,17,18) InChIKey: YYGFLMBGGISNSA-UHFFFAOYSA-N
CBID:630287 http://www.chembase.cn/molecule-630287.html