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SMILES: C12(C(=O)N(C3CCCC3)CCC2)CN(C(=O)CN2CCCCCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C1CCCC1)CN1CCCCCC1 InChI: InChI=1S/C21H35N3O2/c25-19(16-22-12-5-1-2-6-13-22)23-15-11-21(17-23)10-7-14-24(20(21)26)18-8-3-4-9-18/h18H,1-17H2 InChIKey: TXOGAMAICBJINI-UHFFFAOYSA-N
CBID:320337 http://www.chembase.cn/molecule-320337.html