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SMILES: C(=O)(Nc1ccc(cc1)CN)CCCOc1cc(ccc1)C Canonical SMILES: NCc1ccc(cc1)NC(=O)CCCOc1cccc(c1)C InChI: InChI=1S/C18H22N2O2/c1-14-4-2-5-17(12-14)22-11-3-6-18(21)20-16-9-7-15(13-19)8-10-16/h2,4-5,7-10,12H,3,6,11,13,19H2,1H3,(H,20,21) InChIKey: OKFOLPXQRGGHKN-UHFFFAOYSA-N
CBID:258685 http://www.chembase.cn/molecule-258685.html