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SMILES: [C@@H]1([C@@H](CN(C1)C1CCCC1)c1ccncc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccncc1)C1CCCC1 InChI: InChI=1S/C15H20N2O2/c18-15(19)14-10-17(12-3-1-2-4-12)9-13(14)11-5-7-16-8-6-11/h5-8,12-14H,1-4,9-10H2,(H,18,19)/t13-,14+/m0/s1 InChIKey: QSRFBTKSZNLSOY-UONOGXRCSA-N
CBID:666178 http://www.chembase.cn/molecule-666178.html