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SMILES: s1c(nnc1c1ccncc1)NC(=O)CCC(=O)O Canonical SMILES: O=C(Nc1nnc(s1)c1ccncc1)CCC(=O)O InChI: InChI=1S/C11H10N4O3S/c16-8(1-2-9(17)18)13-11-15-14-10(19-11)7-3-5-12-6-4-7/h3-6H,1-2H2,(H,17,18)(H,13,15,16) InChIKey: IMUCSUWFEATFIP-UHFFFAOYSA-N
CBID:240042 http://www.chembase.cn/molecule-240042.html