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SMILES: c1(C(NC(CO)CO)C2CCCCC2)sccc1 Canonical SMILES: OCC(NC(c1cccs1)C1CCCCC1)CO InChI: InChI=1S/C14H23NO2S/c16-9-12(10-17)15-14(13-7-4-8-18-13)11-5-2-1-3-6-11/h4,7-8,11-12,14-17H,1-3,5-6,9-10H2 InChIKey: ASBAOSBHISDCPA-UHFFFAOYSA-N
CBID:326595 http://www.chembase.cn/molecule-326595.html