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SMILES: C1CCNC(C1)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)CC1CCCCN1 InChI: InChI=1S/C14H21NO2/c1-16-13-7-6-11(10-14(13)17-2)9-12-5-3-4-8-15-12/h6-7,10,12,15H,3-5,8-9H2,1-2H3 InChIKey: DZYNVPSRGBLHEC-UHFFFAOYSA-N
CBID:813157 http://www.chembase.cn/molecule-813157.html