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SMILES: C1=C(CCC(CN(CC2CC=C(CC2)C)CCCN(C)C)C1)C Canonical SMILES: CN(CCCN(CC1CCC(=CC1)C)CC1CCC(=CC1)C)C InChI: InChI=1S/C21H38N2/c1-18-6-10-20(11-7-18)16-23(15-5-14-22(3)4)17-21-12-8-19(2)9-13-21/h6,8,20-21H,5,7,9-17H2,1-4H3 InChIKey: FPDWDQUBDAOXGY-UHFFFAOYSA-N
CBID:180873 http://www.chembase.cn/molecule-180873.html