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SMILES: C(=O)(/C=C/c1sccc1)N(CC1CN(CCc2c(C)cccc2)CCC1)C Canonical SMILES: CN(C(=O)/C=C/c1cccs1)CC1CCCN(C1)CCc1ccccc1C InChI: InChI=1S/C23H30N2OS/c1-19-7-3-4-9-21(19)13-15-25-14-5-8-20(18-25)17-24(2)23(26)12-11-22-10-6-16-27-22/h3-4,6-7,9-12,16,20H,5,8,13-15,17-18H2,1-2H3/b12-11+ InChIKey: WBZHUFZVGIAKOY-VAWYXSNFSA-N
CBID:665734 http://www.chembase.cn/molecule-665734.html