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SMILES: c1(C(=O)N2CCNCC2)c(c(c(cc1)OC)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)C(=O)N1CCNCC1 InChI: InChI=1S/C14H20N2O4/c1-18-11-5-4-10(12(19-2)13(11)20-3)14(17)16-8-6-15-7-9-16/h4-5,15H,6-9H2,1-3H3 InChIKey: RSGDCVBOCSMOCN-UHFFFAOYSA-N
CBID:286090 http://www.chembase.cn/molecule-286090.html