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SMILES: N1(C(=O)c2ccncc2)C[C@@H]2[C@H](C1)CC=CC2 Canonical SMILES: O=C(c1ccncc1)N1C[C@@H]2[C@H](C1)CC=CC2 InChI: InChI=1S/C14H16N2O/c17-14(11-5-7-15-8-6-11)16-9-12-3-1-2-4-13(12)10-16/h1-2,5-8,12-13H,3-4,9-10H2/t12-,13+ InChIKey: FIIULBQPRHNAFY-BETUJISGSA-N
CBID:421238 http://www.chembase.cn/molecule-421238.html