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SMILES: C(=O)(CSc1ccc(CC2OCCC2)cc1)N Canonical SMILES: NC(=O)CSc1ccc(cc1)CC1CCCO1 InChI: InChI=1S/C13H17NO2S/c14-13(15)9-17-12-5-3-10(4-6-12)8-11-2-1-7-16-11/h3-6,11H,1-2,7-9H2,(H2,14,15) InChIKey: YLHNXDADFFOEDJ-UHFFFAOYSA-N
CBID:485631 http://www.chembase.cn/molecule-485631.html