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SMILES: N1(CCCOc2c(cc(cc2)C)C)CCNCC1 Canonical SMILES: Cc1ccc(c(c1)C)OCCCN1CCNCC1 InChI: InChI=1S/C15H24N2O/c1-13-4-5-15(14(2)12-13)18-11-3-8-17-9-6-16-7-10-17/h4-5,12,16H,3,6-11H2,1-2H3 InChIKey: HPCCBWZFGNSGSD-UHFFFAOYSA-N
CBID:62011 http://www.chembase.cn/molecule-62011.html