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SMILES: c1(c(ccc(c1)OC)CNCC1(CCNC1)O)OC Canonical SMILES: COc1cc(OC)ccc1CNCC1(O)CNCC1 InChI: InChI=1S/C14H22N2O3/c1-18-12-4-3-11(13(7-12)19-2)8-16-10-14(17)5-6-15-9-14/h3-4,7,15-17H,5-6,8-10H2,1-2H3 InChIKey: ZOOGQCUEICILRW-UHFFFAOYSA-N
CBID:549962 http://www.chembase.cn/molecule-549962.html