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SMILES: C(=O)(N1CCC2(C(=O)NCCN2)CC1)C(Sc1ncccc1)C Canonical SMILES: O=C(C(Sc1ccccn1)C)N1CCC2(CC1)NCCNC2=O InChI: InChI=1S/C16H22N4O2S/c1-12(23-13-4-2-3-7-17-13)14(21)20-10-5-16(6-11-20)15(22)18-8-9-19-16/h2-4,7,12,19H,5-6,8-11H2,1H3,(H,18,22) InChIKey: CLZVWJAMFRORFQ-UHFFFAOYSA-N
CBID:762927 http://www.chembase.cn/molecule-762927.html