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SMILES: c1(nc2c(o1)cccc2)SC(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)Sc1nc2c(o1)cccc2 InChI: InChI=1S/C11H11NO3S/c1-2-9(10(13)14)16-11-12-7-5-3-4-6-8(7)15-11/h3-6,9H,2H2,1H3,(H,13,14) InChIKey: TYFJBPZESNTBKK-UHFFFAOYSA-N
CBID:311237 http://www.chembase.cn/molecule-311237.html