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SMILES: N(c1ccc(cc1)C)Cc1cc(ccc1)C Canonical SMILES: Cc1ccc(cc1)NCc1cccc(c1)C InChI: InChI=1S/C15H17N/c1-12-6-8-15(9-7-12)16-11-14-5-3-4-13(2)10-14/h3-10,16H,11H2,1-2H3 InChIKey: ORCFSZPPMKXVGL-UHFFFAOYSA-N
CBID:28979 http://www.chembase.cn/molecule-28979.html