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SMILES: S(=O)(=O)(N1CC(N2CCN(c3c(OC)cccc3)CC2)CCC1)CC=C Canonical SMILES: C=CCS(=O)(=O)N1CCCC(C1)N1CCN(CC1)c1ccccc1OC InChI: InChI=1S/C19H29N3O3S/c1-3-15-26(23,24)22-10-6-7-17(16-22)20-11-13-21(14-12-20)18-8-4-5-9-19(18)25-2/h3-5,8-9,17H,1,6-7,10-16H2,2H3 InChIKey: NIHYCAMRKJLSIR-UHFFFAOYSA-N
CBID:471414 http://www.chembase.cn/molecule-471414.html