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SMILES: c1(sc(cc1c1ccccc1)C(=O)O)N1CCOCC1 Canonical SMILES: OC(=O)c1sc(c(c1)c1ccccc1)N1CCOCC1 InChI: InChI=1S/C15H15NO3S/c17-15(18)13-10-12(11-4-2-1-3-5-11)14(20-13)16-6-8-19-9-7-16/h1-5,10H,6-9H2,(H,17,18) InChIKey: RQGNZHXSTGABNZ-UHFFFAOYSA-N
CBID:250114 http://www.chembase.cn/molecule-250114.html