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SMILES: C(=O)(C1OCCCC1)NCCSc1ncccc1 Canonical SMILES: O=C(C1CCCCO1)NCCSc1ccccn1 InChI: InChI=1S/C13H18N2O2S/c16-13(11-5-2-4-9-17-11)15-8-10-18-12-6-1-3-7-14-12/h1,3,6-7,11H,2,4-5,8-10H2,(H,15,16) InChIKey: QGIUUVYLMJVQHQ-UHFFFAOYSA-N
CBID:714215 http://www.chembase.cn/molecule-714215.html