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SMILES: c1cccc(c1)c1ccc(c(c1)N)OCCC Canonical SMILES: CCCOc1ccc(cc1N)c1ccccc1 InChI: InChI=1S/C15H17NO/c1-2-10-17-15-9-8-13(11-14(15)16)12-6-4-3-5-7-12/h3-9,11H,2,10,16H2,1H3 InChIKey: GMCDNWDWHXHHQN-UHFFFAOYSA-N
CBID:10611 http://www.chembase.cn/molecule-10611.html