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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3nccnc3)CCN([C@@H]2C1)Cc1ccncc1 Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccncc1)c1cnccn1 InChI: InChI=1S/C17H19N5O3S/c23-17(14-9-19-5-6-20-14)22-8-7-21(10-13-1-3-18-4-2-13)15-11-26(24,25)12-16(15)22/h1-6,9,15-16H,7-8,10-12H2/t15-,16+/m1/s1 InChIKey: CFASIVCZXMBAAI-CVEARBPZSA-N
CBID:866034 http://www.chembase.cn/molecule-866034.html