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SMILES: c1(ccc2c(c1)N(c1c(S2=O)cccc1)CC(CN(C)C)C)C#N Canonical SMILES: N#Cc1ccc2c(c1)N(CC(CN(C)C)C)c1c(S2=O)cccc1 InChI: InChI=1S/C19H21N3OS/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)24(23)19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3 InChIKey: KCPHNCFJFKSBMD-UHFFFAOYSA-N
CBID:165056 http://www.chembase.cn/molecule-165056.html