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SMILES: C1(Cc2ccccc2)CCN(CC1)CC(=O)O Canonical SMILES: OC(=O)CN1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C14H19NO2/c16-14(17)11-15-8-6-13(7-9-15)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,16,17) InChIKey: HJVANSUYXOOKQA-UHFFFAOYSA-N
CBID:17766 http://www.chembase.cn/molecule-17766.html