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SMILES: N1(C(c2ccccc2)c2ccccc2)CC(C1)C(=O)OC Canonical SMILES: COC(=O)C1CN(C1)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H19NO2/c1-21-18(20)16-12-19(13-16)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3 InChIKey: CNJNDJUSCWVDNF-UHFFFAOYSA-N
CBID:78416 http://www.chembase.cn/molecule-78416.html