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SMILES: c1(C(=O)O)c(SCC(=O)NCC2CCCCC2)cccc1 Canonical SMILES: O=C(CSc1ccccc1C(=O)O)NCC1CCCCC1 InChI: InChI=1S/C16H21NO3S/c18-15(17-10-12-6-2-1-3-7-12)11-21-14-9-5-4-8-13(14)16(19)20/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,17,18)(H,19,20) InChIKey: KDNJMNUPXYQVBQ-UHFFFAOYSA-N
CBID:251031 http://www.chembase.cn/molecule-251031.html