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SMILES: N1(OCCCC1)CCC(=O)NCc1sccc1 Canonical SMILES: O=C(NCc1cccs1)CCN1CCCCO1 InChI: InChI=1S/C12H18N2O2S/c15-12(13-10-11-4-3-9-17-11)5-7-14-6-1-2-8-16-14/h3-4,9H,1-2,5-8,10H2,(H,13,15) InChIKey: QMNVDBMSFQQREC-UHFFFAOYSA-N
CBID:856360 http://www.chembase.cn/molecule-856360.html