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SMILES: C(=O)(NC1CCC(CC1)O)c1ccccc1 Canonical SMILES: OC1CCC(CC1)NC(=O)c1ccccc1 InChI: InChI=1S/C13H17NO2/c15-12-8-6-11(7-9-12)14-13(16)10-4-2-1-3-5-10/h1-5,11-12,15H,6-9H2,(H,14,16) InChIKey: BZUUTGWBZYOHDM-UHFFFAOYSA-N
CBID:117386 http://www.chembase.cn/molecule-117386.html