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SMILES: C1C(C([N+](C1(C)C)[O-])(C)C)CN=C=S Canonical SMILES: S=C=NCC1CC([N+](C1(C)C)[O-])(C)C InChI: InChI=1S/C10H18N2OS/c1-9(2)5-8(6-11-7-14)10(3,4)12(9)13/h8,12H,5-6H2,1-4H3 InChIKey: AGRMIKJHKYFTFW-UHFFFAOYSA-N
CBID:171984 http://www.chembase.cn/molecule-171984.html