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SMILES: C(=O)(N1CC(COCC1)CO)c1c(SC)cccc1 Canonical SMILES: OCC1COCCN(C1)C(=O)c1ccccc1SC InChI: InChI=1S/C14H19NO3S/c1-19-13-5-3-2-4-12(13)14(17)15-6-7-18-10-11(8-15)9-16/h2-5,11,16H,6-10H2,1H3 InChIKey: MIXNQMFKLGTVFW-UHFFFAOYSA-N
CBID:333117 http://www.chembase.cn/molecule-333117.html