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SMILES: S1(=O)(=O)CC(CC1)NCCc1ccccc1 Canonical SMILES: O=S1(=O)CCC(C1)NCCc1ccccc1 InChI: InChI=1S/C12H17NO2S/c14-16(15)9-7-12(10-16)13-8-6-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2 InChIKey: GJFFBAFTFQNHEX-UHFFFAOYSA-N
CBID:30215 http://www.chembase.cn/molecule-30215.html