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SMILES: C1(=CCN(CC1)C)c1ccccc1 Canonical SMILES: CN1CCC(=CC1)c1ccccc1 InChI: InChI=1S/C12H15N/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-7H,8-10H2,1H3 InChIKey: PLRACCBDVIHHLZ-UHFFFAOYSA-N
CBID:174183 http://www.chembase.cn/molecule-174183.html