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SMILES: C(=C)CCC(c1ccccc1)N Canonical SMILES: C=CCCC(c1ccccc1)N InChI: InChI=1S/C11H15N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2,4-8,11H,1,3,9,12H2 InChIKey: LWUOUJBBEWZNPM-UHFFFAOYSA-N
CBID:241326 http://www.chembase.cn/molecule-241326.html