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SMILES: N1(CC2C(C(C1)CC2)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C1C2CCC1CN(C2)Cc1ccccc1 InChI: InChI=1S/C15H19NO2/c17-15(18)14-12-6-7-13(14)10-16(9-12)8-11-4-2-1-3-5-11/h1-5,12-14H,6-10H2,(H,17,18) InChIKey: UGQGOVJTHNLAPL-UHFFFAOYSA-N
CBID:284936 http://www.chembase.cn/molecule-284936.html