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SMILES: C(=S)(N1CCOCC1)NCC=C Canonical SMILES: C=CCNC(=S)N1CCOCC1 InChI: InChI=1S/C8H14N2OS/c1-2-3-9-8(12)10-4-6-11-7-5-10/h2H,1,3-7H2,(H,9,12) InChIKey: SMVCJRAAOKPLGV-UHFFFAOYSA-N
CBID:258845 http://www.chembase.cn/molecule-258845.html