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SMILES: n1c(sc2c1cccc2)COCC(=O)O Canonical SMILES: OC(=O)COCc1nc2c(s1)cccc2 InChI: InChI=1S/C10H9NO3S/c12-10(13)6-14-5-9-11-7-3-1-2-4-8(7)15-9/h1-4H,5-6H2,(H,12,13) InChIKey: RQFMQUWXKKGYMC-UHFFFAOYSA-N
CBID:25176 http://www.chembase.cn/molecule-25176.html