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SMILES: S1(=O)(=O)CC(C(C1)O)NCCc1ccccc1 Canonical SMILES: OC1CS(=O)(=O)CC1NCCc1ccccc1 InChI: InChI=1S/C12H17NO3S/c14-12-9-17(15,16)8-11(12)13-7-6-10-4-2-1-3-5-10/h1-5,11-14H,6-9H2 InChIKey: AZXCYZDDEDMKGM-UHFFFAOYSA-N
CBID:11368 http://www.chembase.cn/molecule-11368.html