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SMILES: C1(=O)C2(CCCC2)CCCN1 Canonical SMILES: O=C1NCCCC21CCCC2 InChI: InChI=1S/C9H15NO/c11-8-9(4-1-2-5-9)6-3-7-10-8/h1-7H2,(H,10,11) InChIKey: ZZNUDFDVFCFNPA-UHFFFAOYSA-N
CBID:309374 http://www.chembase.cn/molecule-309374.html