提示: 按住Ctrl键可以同时选择多个官能团
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-/m1/s1 InChIKey: RDODXWTXFUNYHI-SECBINFHSA-N
CBID:808565 http://www.chembase.cn/molecule-808565.html