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SMILES: C1(=O)[C@@H](NCCN1)Cc1ccncc1 Canonical SMILES: O=C1NCCN[C@H]1Cc1ccncc1 InChI: InChI=1S/C10H13N3O/c14-10-9(12-5-6-13-10)7-8-1-3-11-4-2-8/h1-4,9,12H,5-7H2,(H,13,14)/t9-/m0/s1 InChIKey: RDODXWTXFUNYHI-VIFPVBQESA-N
CBID:808564 http://www.chembase.cn/molecule-808564.html