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SMILES: [C@@H]1([C@@H](CN(C1)c1ccncc1)c1cnccc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1cccnc1)c1ccncc1 InChI: InChI=1S/C15H15N3O2/c19-15(20)14-10-18(12-3-6-16-7-4-12)9-13(14)11-2-1-5-17-8-11/h1-8,13-14H,9-10H2,(H,19,20)/t13-,14+/m0/s1 InChIKey: VYDULVFEVVMMIG-UONOGXRCSA-N
CBID:862427 http://www.chembase.cn/molecule-862427.html