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SMILES: C1(C(=O)O)(Cc2c(c3sccc3)cccc2)CCOCC1 Canonical SMILES: OC(=O)C1(CCOCC1)Cc1ccccc1c1cccs1 InChI: InChI=1S/C17H18O3S/c18-16(19)17(7-9-20-10-8-17)12-13-4-1-2-5-14(13)15-6-3-11-21-15/h1-6,11H,7-10,12H2,(H,18,19) InChIKey: MNZYLPCUYZIDFQ-UHFFFAOYSA-N
CBID:62204 http://www.chembase.cn/molecule-62204.html