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SMILES: N1C(=S)N/C(=C/c2ccc(N(CC)CC)cc2)/C1=O Canonical SMILES: CCN(c1ccc(cc1)/C=C\1/NC(=S)NC1=O)CC InChI: InChI=1S/C14H17N3OS/c1-3-17(4-2)11-7-5-10(6-8-11)9-12-13(18)16-14(19)15-12/h5-9H,3-4H2,1-2H3,(H2,15,16,18,19)/b12-9+ InChIKey: RHTNYOJDJNSDCD-FMIVXFBMSA-N
CBID:231568 http://www.chembase.cn/molecule-231568.html