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SMILES: N(c1cc(ccc1)C)CCC Canonical SMILES: CCCNc1cccc(c1)C InChI: InChI=1S/C10H15N/c1-3-7-11-10-6-4-5-9(2)8-10/h4-6,8,11H,3,7H2,1-2H3 InChIKey: IUNVPXVTJRNCEK-UHFFFAOYSA-N
CBID:35599 http://www.chembase.cn/molecule-35599.html