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SMILES: n12c([C@@H]3CN(C(=O)NC4(C(=O)O)CCCCC4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)NC1(CCCCC1)C(=O)O InChI: InChI=1S/C19H25N3O4/c23-16-6-4-5-15-14-9-13(11-22(15)16)10-21(12-14)18(26)20-19(17(24)25)7-2-1-3-8-19/h4-6,13-14H,1-3,7-12H2,(H,20,26)(H,24,25)/t13-,14+/m1/s1 InChIKey: CVHPBMVWVNRGJY-KGLIPLIRSA-N
CBID:228108 http://www.chembase.cn/molecule-228108.html