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SMILES: c1(sc(nn1)CC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nnc(s1)CC InChI: InChI=1S/C6H8ClN3OS/c1-2-5-9-10-6(12-5)8-4(11)3-7/h2-3H2,1H3,(H,8,10,11) InChIKey: GBCHYYJDLIXCPN-UHFFFAOYSA-N
CBID:14716 http://www.chembase.cn/molecule-14716.html