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SMILES: N1(C(CN2CCC3(CC2)CCNCC3)(C)C)CCOCC1 Canonical SMILES: CC(N1CCOCC1)(CN1CCC2(CC1)CCNCC2)C InChI: InChI=1S/C17H33N3O/c1-16(2,20-11-13-21-14-12-20)15-19-9-5-17(6-10-19)3-7-18-8-4-17/h18H,3-15H2,1-2H3 InChIKey: FEGNYLKNUMYQPK-UHFFFAOYSA-N
CBID:519556 http://www.chembase.cn/molecule-519556.html