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SMILES: [C@]12([C@@H](CN(C1)C1CCCC1)CN(C2)Cc1onc(c1)C)C(=O)O Canonical SMILES: Cc1noc(c1)CN1C[C@H]2[C@@](C1)(CN(C2)C1CCCC1)C(=O)O InChI: InChI=1S/C17H25N3O3/c1-12-6-15(23-18-12)9-19-7-13-8-20(14-4-2-3-5-14)11-17(13,10-19)16(21)22/h6,13-14H,2-5,7-11H2,1H3,(H,21,22)/t13-,17-/m1/s1 InChIKey: KVBDYBVKEJIMMQ-CXAGYDPISA-N
CBID:510218 http://www.chembase.cn/molecule-510218.html