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SMILES: C(C(=O)OC)C(=O)CSc1ncccc1 Canonical SMILES: COC(=O)CC(=O)CSc1ccccn1 InChI: InChI=1S/C10H11NO3S/c1-14-10(13)6-8(12)7-15-9-4-2-3-5-11-9/h2-5H,6-7H2,1H3 InChIKey: PZHKTIOYUGERFQ-UHFFFAOYSA-N
CBID:61998 http://www.chembase.cn/molecule-61998.html