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SMILES: C(=O)(CNc1ccccc1)OC Canonical SMILES: COC(=O)CNc1ccccc1 InChI: InChI=1S/C9H11NO2/c1-12-9(11)7-10-8-5-3-2-4-6-8/h2-6,10H,7H2,1H3 InChIKey: SZJUWKPNWWCOPG-UHFFFAOYSA-N
CBID:283912 http://www.chembase.cn/molecule-283912.html