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SMILES: C1(=O)NC(=O)CN1CC(=O)NCCSc1n(nnn1)C Canonical SMILES: O=C(CN1CC(=O)NC1=O)NCCSc1nnnn1C InChI: InChI=1S/C9H13N7O3S/c1-15-9(12-13-14-15)20-3-2-10-6(17)4-16-5-7(18)11-8(16)19/h2-5H2,1H3,(H,10,17)(H,11,18,19) InChIKey: RJKMTYGEXKUHTQ-UHFFFAOYSA-N
CBID:470363 http://www.chembase.cn/molecule-470363.html