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SMILES: S(=O)(=O)(CC1CN(Cc2oc3c(c2)cccc3)CCC1)C Canonical SMILES: CS(=O)(=O)CC1CCCN(C1)Cc1cc2c(o1)cccc2 InChI: InChI=1S/C16H21NO3S/c1-21(18,19)12-13-5-4-8-17(10-13)11-15-9-14-6-2-3-7-16(14)20-15/h2-3,6-7,9,13H,4-5,8,10-12H2,1H3 InChIKey: LDXOWGOYASGCIU-UHFFFAOYSA-N
CBID:825264 http://www.chembase.cn/molecule-825264.html