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SMILES: N1(CC(=O)CCC1)C1CCCC1 Canonical SMILES: O=C1CCCN(C1)C1CCCC1 InChI: InChI=1S/C10H17NO/c12-10-6-3-7-11(8-10)9-4-1-2-5-9/h9H,1-8H2 InChIKey: GBWPGGCAYKOXKD-UHFFFAOYSA-N
CBID:68172 http://www.chembase.cn/molecule-68172.html