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SMILES: C(=O)(N1CCC2(N(Cc3ccccc3)CCCC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CCCCN2Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C21H32N2O2/c1-20(2,3)25-19(24)22-15-12-21(13-16-22)11-7-8-14-23(21)17-18-9-5-4-6-10-18/h4-6,9-10H,7-8,11-17H2,1-3H3 InChIKey: JVOCUYAQMDVMEQ-UHFFFAOYSA-N
CBID:112931 http://www.chembase.cn/molecule-112931.html