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SMILES: COc1c(C(=O)N(c2ccccc2)C)cccc1 Canonical SMILES: COc1ccccc1C(=O)N(c1ccccc1)C InChI: InChI=1S/C15H15NO2/c1-16(12-8-4-3-5-9-12)15(17)13-10-6-7-11-14(13)18-2/h3-11H,1-2H3 InChIKey: FVWCQHOIQFNYMV-UHFFFAOYSA-N
CBID:299364 http://www.chembase.cn/molecule-299364.html