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SMILES: C1(C(=O)OC)(CN(Cc2ccccc2)CC1)C Canonical SMILES: COC(=O)C1(C)CCN(C1)Cc1ccccc1 InChI: InChI=1S/C14H19NO2/c1-14(13(16)17-2)8-9-15(11-14)10-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3 InChIKey: HLVDSYQLKFDBGO-UHFFFAOYSA-N
CBID:235010 http://www.chembase.cn/molecule-235010.html