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SMILES: N1(C(=O)C)[C@H](C#C)CCCC1 Canonical SMILES: C#C[C@@H]1CCCCN1C(=O)C InChI: InChI=1S/C9H13NO/c1-3-9-6-4-5-7-10(9)8(2)11/h1,9H,4-7H2,2H3/t9-/m1/s1 InChIKey: GTJWFTSLKATWSH-SECBINFHSA-N
CBID:272746 http://www.chembase.cn/molecule-272746.html