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SMILES: c1c(ccc(c1C)C)[C@H](N)C Canonical SMILES: C[C@H](c1ccc(c(c1)C)C)N InChI: InChI=1S/C10H15N/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6,9H,11H2,1-3H3/t9-/m1/s1 InChIKey: PMUVPGYHXWUERM-SECBINFHSA-N
CBID:280610 http://www.chembase.cn/molecule-280610.html