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SMILES: N1(C(C(=O)NCC1)CC(=O)NCC)Cc1cc(cc(c1)OC)OC Canonical SMILES: CCNC(=O)CC1C(=O)NCCN1Cc1cc(OC)cc(c1)OC InChI: InChI=1S/C17H25N3O4/c1-4-18-16(21)10-15-17(22)19-5-6-20(15)11-12-7-13(23-2)9-14(8-12)24-3/h7-9,15H,4-6,10-11H2,1-3H3,(H,18,21)(H,19,22) InChIKey: DERKNGHYWKMQIK-UHFFFAOYSA-N
CBID:318610 http://www.chembase.cn/molecule-318610.html