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SMILES: C1NC[C@H]2[C@@H]1[C@@H]1C=C[C@H]2C1 Canonical SMILES: N1C[C@@H]2[C@H](C1)[C@@H]1C[C@H]2C=C1 InChI: InChI=1S/C9H13N/c1-2-7-3-6(1)8-4-10-5-9(7)8/h1-2,6-10H,3-5H2/t6-,7+,8-,9+ InChIKey: CJMPQJDYEONFGO-SPJNRGJMSA-N
CBID:34558 http://www.chembase.cn/molecule-34558.html