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SMILES: N1=C(c2ccco2)CCNc2ccccc12 Canonical SMILES: c1coc(c1)C1=Nc2ccccc2NCC1 InChI: InChI=1S/C13H12N2O/c1-2-5-11-10(4-1)14-8-7-12(15-11)13-6-3-9-16-13/h1-6,9,14H,7-8H2 InChIKey: VGNRCODKFDNTOE-UHFFFAOYSA-N
CBID:73423 http://www.chembase.cn/molecule-73423.html