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SMILES: C1(CC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C1CC1 InChI: InChI=1S/C9H11N/c10-9-3-1-2-8(6-9)7-4-5-7/h1-3,6-7H,4-5,10H2 InChIKey: LKJYNYKTZLTHJN-UHFFFAOYSA-N
CBID:236588 http://www.chembase.cn/molecule-236588.html