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SMILES: c1(=O)[nH]ccc(c1)CCCOCc1ccccc1 Canonical SMILES: O=c1[nH]ccc(c1)CCCOCc1ccccc1 InChI: InChI=1S/C15H17NO2/c17-15-11-13(8-9-16-15)7-4-10-18-12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,16,17) InChIKey: BILXYNBVLDPOPF-UHFFFAOYSA-N
CBID:474860 http://www.chembase.cn/molecule-474860.html