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SMILES: c1cccc(c1)CNCc1ccc(o1)C Canonical SMILES: Cc1ccc(o1)CNCc1ccccc1 InChI: InChI=1S/C13H15NO/c1-11-7-8-13(15-11)10-14-9-12-5-3-2-4-6-12/h2-8,14H,9-10H2,1H3 InChIKey: MQAGILLNJLJQDK-UHFFFAOYSA-N
CBID:12462 http://www.chembase.cn/molecule-12462.html