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SMILES: c1(C(=O)NCC2OCCOC2)c(SC)cccc1 Canonical SMILES: CSc1ccccc1C(=O)NCC1COCCO1 InChI: InChI=1S/C13H17NO3S/c1-18-12-5-3-2-4-11(12)13(15)14-8-10-9-16-6-7-17-10/h2-5,10H,6-9H2,1H3,(H,14,15) InChIKey: UJTFMIBESHPRAA-UHFFFAOYSA-N
CBID:776933 http://www.chembase.cn/molecule-776933.html