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SMILES: C(c1ccccc1)(CC=C)(CC=C)N Canonical SMILES: C=CCC(c1ccccc1)(CC=C)N InChI: InChI=1S/C13H17N/c1-3-10-13(14,11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11,14H2 InChIKey: ZZAIICBSZOFPLR-UHFFFAOYSA-N
CBID:13993 http://www.chembase.cn/molecule-13993.html