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SMILES: N1(C(=O)NCC1)c1cc(C(=O)NCCSc2ncccc2)ccc1 Canonical SMILES: O=C1NCCN1c1cccc(c1)C(=O)NCCSc1ccccn1 InChI: InChI=1S/C17H18N4O2S/c22-16(19-9-11-24-15-6-1-2-7-18-15)13-4-3-5-14(12-13)21-10-8-20-17(21)23/h1-7,12H,8-11H2,(H,19,22)(H,20,23) InChIKey: SAEJXZHUBIDRRB-UHFFFAOYSA-N
CBID:726009 http://www.chembase.cn/molecule-726009.html