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SMILES: C1[C@@H]2C[C@]3(C[C@@H](C2)C[C@@H]1C3)N=C=O Canonical SMILES: O=C=N[C@]12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3 InChI: InChI=1S/C11H15NO/c13-7-12-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-6H2/t8-,9+,10-,11- InChIKey: VBHCPGFCIQDXGZ-BIBSGERRSA-N
CBID:147290 http://www.chembase.cn/molecule-147290.html