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SMILES: N1(Cc2ccccc2)CCC(CC(=O)O)CC1 Canonical SMILES: OC(=O)CC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C14H19NO2/c16-14(17)10-12-6-8-15(9-7-12)11-13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,16,17) InChIKey: GVMWYGJXPBMXEE-UHFFFAOYSA-N
CBID:307698 http://www.chembase.cn/molecule-307698.html