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SMILES: c1(n(c2c(n1)c(ncn2)N)CCOc1ccccc1)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nc2c(n1CCOc1ccccc1)ncnc2N)C InChI: InChI=1S/C16H17N5O3S/c1-10(15(22)23)25-16-20-12-13(17)18-9-19-14(12)21(16)7-8-24-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,22,23)(H2,17,18,19) InChIKey: GXEIYUHVXBSEDP-UHFFFAOYSA-N
CBID:28127 http://www.chembase.cn/molecule-28127.html