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SMILES: c1(c(ccc(c1)CNCCCN1CCOCC1)OC)OC Canonical SMILES: COc1cc(CNCCCN2CCOCC2)ccc1OC InChI: InChI=1S/C16H26N2O3/c1-19-15-5-4-14(12-16(15)20-2)13-17-6-3-7-18-8-10-21-11-9-18/h4-5,12,17H,3,6-11,13H2,1-2H3 InChIKey: UQCUWZDCPKMUHA-UHFFFAOYSA-N
CBID:11690 http://www.chembase.cn/molecule-11690.html