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SMILES: COc1ccccc1C(=O)N1CCCC1 Canonical SMILES: COc1ccccc1C(=O)N1CCCC1 InChI: InChI=1S/C12H15NO2/c1-15-11-7-3-2-6-10(11)12(14)13-8-4-5-9-13/h2-3,6-7H,4-5,8-9H2,1H3 InChIKey: JFARUGAXFNCLRU-UHFFFAOYSA-N
CBID:299323 http://www.chembase.cn/molecule-299323.html