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SMILES: c1(sc2c(c1)CCCC2)C(=O)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1cc2c(s1)CCCC2 InChI: InChI=1S/C11H13NO3S/c13-10(14)6-12-11(15)9-5-7-3-1-2-4-8(7)16-9/h5H,1-4,6H2,(H,12,15)(H,13,14) InChIKey: ZUCWOWQTTVMESP-UHFFFAOYSA-N
CBID:268515 http://www.chembase.cn/molecule-268515.html