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SMILES: S(=O)(=O)(c1ccc(N)cc1)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C9H14N2O3S/c1-14-7-6-11-15(12,13)9-4-2-8(10)3-5-9/h2-5,11H,6-7,10H2,1H3 InChIKey: LDTXZWHXMSJEEP-UHFFFAOYSA-N
CBID:257544 http://www.chembase.cn/molecule-257544.html