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SMILES: c1(c(cc(cc1)C)C)[C@H](N)C Canonical SMILES: Cc1ccc(c(c1)C)[C@H](N)C InChI: InChI=1S/C10H15N/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6,9H,11H2,1-3H3/t9-/m1/s1 InChIKey: LFJDRMQPKZCUNL-SECBINFHSA-N
CBID:280664 http://www.chembase.cn/molecule-280664.html