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SMILES: C(c1ccc(cc1)C)(CC=C)(CC=C)N Canonical SMILES: C=CCC(c1ccc(cc1)C)(CC=C)N InChI: InChI=1S/C14H19N/c1-4-10-14(15,11-5-2)13-8-6-12(3)7-9-13/h4-9H,1-2,10-11,15H2,3H3 InChIKey: HEGIGPOCFFGRKR-UHFFFAOYSA-N
CBID:14454 http://www.chembase.cn/molecule-14454.html