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SMILES: N1(c2cc(ncn2)S)CC(OC(C1)C)C Canonical SMILES: CC1OC(C)CN(C1)c1ncnc(c1)S InChI: InChI=1S/C10H15N3OS/c1-7-4-13(5-8(2)14-7)9-3-10(15)12-6-11-9/h3,6-8H,4-5H2,1-2H3,(H,11,12,15) InChIKey: BFTQLASHOZWZSH-UHFFFAOYSA-N
CBID:114442 http://www.chembase.cn/molecule-114442.html