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SMILES: C1=C[C@H]2C[C@@H]1[C@@H](C2)CN Canonical SMILES: NC[C@@H]1C[C@@H]2C[C@H]1C=C2 InChI: InChI=1S/C8H13N/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5,9H2/t6-,7+,8-/m0/s1 InChIKey: XLBALIGLOMYEKN-RNJXMRFFSA-N
CBID:238178 http://www.chembase.cn/molecule-238178.html