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SMILES: C[C@@H](C1CCCCC1)N=C=O Canonical SMILES: C[C@@H](C1CCCCC1)N=C=O InChI: InChI=1S/C9H15NO/c1-8(10-7-11)9-5-3-2-4-6-9/h8-9H,2-6H2,1H3/t8-/m0/s1 InChIKey: IGSKYRAPJLTXSO-QMMMGPOBSA-N
CBID:302668 http://www.chembase.cn/molecule-302668.html