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SMILES: c1c(c(c(cc1CCCO)CC)N)CC Canonical SMILES: OCCCc1cc(CC)c(c(c1)CC)N InChI: InChI=1S/C13H21NO/c1-3-11-8-10(6-5-7-15)9-12(4-2)13(11)14/h8-9,15H,3-7,14H2,1-2H3 InChIKey: JEAUOADZGGZCFQ-UHFFFAOYSA-N
CBID:160011 http://www.chembase.cn/molecule-160011.html