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SMILES: C(=O)(CC(C1CCNCC1)C)O Canonical SMILES: CC(C1CCNCC1)CC(=O)O InChI: InChI=1S/C9H17NO2/c1-7(6-9(11)12)8-2-4-10-5-3-8/h7-8,10H,2-6H2,1H3,(H,11,12) InChIKey: IWWZSCISJMQRGU-UHFFFAOYSA-N
CBID:240286 http://www.chembase.cn/molecule-240286.html