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SMILES: C(=C1CCNCC1)c1ccccc1 Canonical SMILES: N1CCC(=Cc2ccccc2)CC1 InChI: InChI=1S/C12H15N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5,10,13H,6-9H2 InChIKey: QMQNIKYRPSFQKB-UHFFFAOYSA-N
CBID:235207 http://www.chembase.cn/molecule-235207.html