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SMILES: c1(c(c(OC)ccc1)O)CN(CC1OCCC1)CC Canonical SMILES: CCN(Cc1cccc(c1O)OC)CC1CCCO1 InChI: InChI=1S/C15H23NO3/c1-3-16(11-13-7-5-9-19-13)10-12-6-4-8-14(18-2)15(12)17/h4,6,8,13,17H,3,5,7,9-11H2,1-2H3 InChIKey: NAGKYDBJLHGZGC-UHFFFAOYSA-N
CBID:733756 http://www.chembase.cn/molecule-733756.html