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SMILES: C(=O)(N1CCN(C2Cc3c(C2)cccc3)CCC1)CC1NCCOC1 Canonical SMILES: O=C(N1CCCN(CC1)C1Cc2c(C1)cccc2)CC1COCCN1 InChI: InChI=1S/C20H29N3O2/c24-20(14-18-15-25-11-6-21-18)23-8-3-7-22(9-10-23)19-12-16-4-1-2-5-17(16)13-19/h1-2,4-5,18-19,21H,3,6-15H2 InChIKey: XMMZQBZZIHTKLD-UHFFFAOYSA-N
CBID:678727 http://www.chembase.cn/molecule-678727.html