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SMILES: C1(=O)[C@H](NCCN1)Cc1ncccc1 Canonical SMILES: O=C1NCCN[C@@H]1Cc1ccccn1 InChI: InChI=1S/C10H13N3O/c14-10-9(12-5-6-13-10)7-8-3-1-2-4-11-8/h1-4,9,12H,5-7H2,(H,13,14)/t9-/m1/s1 InChIKey: WOPIYPCMJSBYPJ-SECBINFHSA-N
CBID:808559 http://www.chembase.cn/molecule-808559.html