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SMILES: S1(=O)(=O)CCN(CC1)Cc1ccco1 Canonical SMILES: O=S1(=O)CCN(CC1)Cc1ccco1 InChI: InChI=1S/C9H13NO3S/c11-14(12)6-3-10(4-7-14)8-9-2-1-5-13-9/h1-2,5H,3-4,6-8H2 InChIKey: AEOGPIJVSQTAII-UHFFFAOYSA-N
CBID:81391 http://www.chembase.cn/molecule-81391.html