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SMILES: N1=C(c2ccccc2)CCNc2ccccc12 Canonical SMILES: c1ccc(cc1)C1=Nc2ccccc2NCC1 InChI: InChI=1S/C15H14N2/c1-2-6-12(7-3-1)13-10-11-16-14-8-4-5-9-15(14)17-13/h1-9,16H,10-11H2 InChIKey: UWSMNBPALLFTAQ-UHFFFAOYSA-N
CBID:73421 http://www.chembase.cn/molecule-73421.html