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SMILES: C1CCC(=N1)CCc1ccccc1 Canonical SMILES: c1ccc(cc1)CCC1=NCCC1 InChI: InChI=1S/C12H15N/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-3,5-6H,4,7-10H2 InChIKey: LMOCCHAUIOQNBB-UHFFFAOYSA-N
CBID:176478 http://www.chembase.cn/molecule-176478.html