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SMILES: n12c([C@@H]3CN(C(=O)C4CCNCC4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)C1CCNCC1 InChI: InChI=1S/C17H23N3O2/c21-16-3-1-2-15-14-8-12(10-20(15)16)9-19(11-14)17(22)13-4-6-18-7-5-13/h1-3,12-14,18H,4-11H2 InChIKey: VIVZVNQFGWIOBQ-UHFFFAOYSA-N
CBID:215946 http://www.chembase.cn/molecule-215946.html