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SMILES: C(=S)(c1cc(NC(=O)CN2CCOCC2)ccc1)N Canonical SMILES: O=C(Nc1cccc(c1)C(=S)N)CN1CCOCC1 InChI: InChI=1S/C13H17N3O2S/c14-13(19)10-2-1-3-11(8-10)15-12(17)9-16-4-6-18-7-5-16/h1-3,8H,4-7,9H2,(H2,14,19)(H,15,17) InChIKey: JVECJBBUSHVGHM-UHFFFAOYSA-N
CBID:249880 http://www.chembase.cn/molecule-249880.html