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SMILES: C1(=O)N(Cc2n(c3c1cc(cc3)N=C=S)cnc2C(=O)OCC)C Canonical SMILES: CCOC(=O)c1ncn2c1CN(C)C(=O)c1c2ccc(c1)N=C=S InChI: InChI=1S/C16H14N4O3S/c1-3-23-16(22)14-13-7-19(2)15(21)11-6-10(18-9-24)4-5-12(11)20(13)8-17-14/h4-6,8H,3,7H2,1-2H3 InChIKey: HNQZCUNPKHMCQJ-UHFFFAOYSA-N
CBID:165571 http://www.chembase.cn/molecule-165571.html