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SMILES: N1([C@H](C(=O)NCC)C[C@@H](C1)NC(=O)Cn1c(c(nc1)C)C)C1CCCC1 Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1C1CCCC1)NC(=O)Cn1cnc(c1C)C InChI: InChI=1S/C19H31N5O2/c1-4-20-19(26)17-9-15(10-24(17)16-7-5-6-8-16)22-18(25)11-23-12-21-13(2)14(23)3/h12,15-17H,4-11H2,1-3H3,(H,20,26)(H,22,25)/t15-,17-/m0/s1 InChIKey: SMLOLHIBGRZCLE-RDJZCZTQSA-N
CBID:360379 http://www.chembase.cn/molecule-360379.html