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SMILES: c1(C2CN(C(=O)c3oc(cc3)OC)CCC2)n(ccn1)CCOC Canonical SMILES: COCCn1ccnc1C1CCCN(C1)C(=O)c1ccc(o1)OC InChI: InChI=1S/C17H23N3O4/c1-22-11-10-19-9-7-18-16(19)13-4-3-8-20(12-13)17(21)14-5-6-15(23-2)24-14/h5-7,9,13H,3-4,8,10-12H2,1-2H3 InChIKey: VTMFAWBKISGTMH-UHFFFAOYSA-N
CBID:554680 http://www.chembase.cn/molecule-554680.html