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SMILES: C(C1CCNCC1)(C(C)C)O Canonical SMILES: OC(C1CCNCC1)C(C)C InChI: InChI=1S/C9H19NO/c1-7(2)9(11)8-3-5-10-6-4-8/h7-11H,3-6H2,1-2H3 InChIKey: OWZCWTGEQMLUNC-UHFFFAOYSA-N
CBID:306877 http://www.chembase.cn/molecule-306877.html