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SMILES: C=C[C@H]1CN2CC[C@@H]1C[C@@H]2CO Canonical SMILES: OC[C@H]1C[C@H]2CCN1C[C@@H]2C=C InChI: InChI=1S/C10H17NO/c1-2-8-6-11-4-3-9(8)5-10(11)7-12/h2,8-10,12H,1,3-7H2/t8-,9+,10+/m0/s1 InChIKey: GAFZBOMPQVRGKU-IVZWLZJFSA-N
CBID:145846 http://www.chembase.cn/molecule-145846.html