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SMILES: c1(c(oc2c1cccc2)C(=O)O)CSc1n(ccn1)C Canonical SMILES: OC(=O)c1oc2c(c1CSc1nccn1C)cccc2 InChI: InChI=1S/C14H12N2O3S/c1-16-7-6-15-14(16)20-8-10-9-4-2-3-5-11(9)19-12(10)13(17)18/h2-7H,8H2,1H3,(H,17,18) InChIKey: RPRHUXLTCNFZGC-UHFFFAOYSA-N
CBID:264816 http://www.chembase.cn/molecule-264816.html