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SMILES: c1(N2CCCNCC2)cc(cc(c1)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)N1CCNCCC1 InChI: InChI=1S/C13H20N2O2/c1-16-12-8-11(9-13(10-12)17-2)15-6-3-4-14-5-7-15/h8-10,14H,3-7H2,1-2H3 InChIKey: BNWBWXFWPXNZSW-UHFFFAOYSA-N
CBID:237183 http://www.chembase.cn/molecule-237183.html