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SMILES: c1(C(=O)N2CCN(CC2)CCOC)oc(cc1)c1cc(OC)ccc1 Canonical SMILES: COCCN1CCN(CC1)C(=O)c1ccc(o1)c1cccc(c1)OC InChI: InChI=1S/C19H24N2O4/c1-23-13-12-20-8-10-21(11-9-20)19(22)18-7-6-17(25-18)15-4-3-5-16(14-15)24-2/h3-7,14H,8-13H2,1-2H3 InChIKey: IOGBQWBAHYLIKN-UHFFFAOYSA-N
CBID:521660 http://www.chembase.cn/molecule-521660.html