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SMILES: N1(C2CC(=O)CC1CC2)CCC Canonical SMILES: CCCN1C2CCC1CC(=O)C2 InChI: InChI=1S/C10H17NO/c1-2-5-11-8-3-4-9(11)7-10(12)6-8/h8-9H,2-7H2,1H3 InChIKey: CNUAQXNYPHDMAG-UHFFFAOYSA-N
CBID:281549 http://www.chembase.cn/molecule-281549.html