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SMILES: c1(n(Cc2cc3c(OCO3)cc2)ccn1)S Canonical SMILES: Sc1nccn1Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C11H10N2O2S/c16-11-12-3-4-13(11)6-8-1-2-9-10(5-8)15-7-14-9/h1-5H,6-7H2,(H,12,16) InChIKey: IMWXIXGERSIQHM-UHFFFAOYSA-N
CBID:116665 http://www.chembase.cn/molecule-116665.html