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SMILES: c1(OC23CN(CC2)CCC3)cc(ccc1OC)OC Canonical SMILES: COc1ccc(c(c1)OC12CCCN(C2)CC1)OC InChI: InChI=1S/C15H21NO3/c1-17-12-4-5-13(18-2)14(10-12)19-15-6-3-8-16(11-15)9-7-15/h4-5,10H,3,6-9,11H2,1-2H3 InChIKey: KNHADSHRRLCXLJ-UHFFFAOYSA-N
CBID:715745 http://www.chembase.cn/molecule-715745.html