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SMILES: C1(=O)NC2C1CCCCCC2 Canonical SMILES: O=C1NC2C1CCCCCC2 InChI: InChI=1S/C9H15NO/c11-9-7-5-3-1-2-4-6-8(7)10-9/h7-8H,1-6H2,(H,10,11) InChIKey: IRZLUTQKGLCRPL-UHFFFAOYSA-N
CBID:236415 http://www.chembase.cn/molecule-236415.html