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SMILES: n1c(sc(c1C)C)C(NC(CO)CO)CC Canonical SMILES: OCC(NC(c1sc(c(n1)C)C)CC)CO InChI: InChI=1S/C11H20N2O2S/c1-4-10(13-9(5-14)6-15)11-12-7(2)8(3)16-11/h9-10,13-15H,4-6H2,1-3H3 InChIKey: DFLAXTYUQPJCJT-UHFFFAOYSA-N
CBID:534041 http://www.chembase.cn/molecule-534041.html