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SMILES: c1(ccc(cc1)OCCC)[C@H](N)C Canonical SMILES: CCCOc1ccc(cc1)[C@H](N)C InChI: InChI=1S/C11H17NO/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h4-7,9H,3,8,12H2,1-2H3/t9-/m1/s1 InChIKey: CGMYQZSDLTVWPQ-SECBINFHSA-N
CBID:280717 http://www.chembase.cn/molecule-280717.html