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SMILES: c1(ccc(OC(C)C)cc1)[C@H](N)C Canonical SMILES: CC(Oc1ccc(cc1)[C@H](N)C)C InChI: InChI=1S/C11H17NO/c1-8(2)13-11-6-4-10(5-7-11)9(3)12/h4-9H,12H2,1-3H3/t9-/m1/s1 InChIKey: QDLPHPPYMUBDRB-SECBINFHSA-N
CBID:280729 http://www.chembase.cn/molecule-280729.html