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SMILES: C(=C\C1NCCC1)/c1ccccc1 Canonical SMILES: C1CNC(C1)/C=C/c1ccccc1 InChI: InChI=1S/C12H15N/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-3,5-6,8-9,12-13H,4,7,10H2 InChIKey: RQGQABZKJKPSSY-UHFFFAOYSA-N
CBID:248831 http://www.chembase.cn/molecule-248831.html