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SMILES: C(=O)(Nc1ccc(cc1)CN)CCCOc1ccc(cc1)C Canonical SMILES: NCc1ccc(cc1)NC(=O)CCCOc1ccc(cc1)C InChI: InChI=1S/C18H22N2O2/c1-14-4-10-17(11-5-14)22-12-2-3-18(21)20-16-8-6-15(13-19)7-9-16/h4-11H,2-3,12-13,19H2,1H3,(H,20,21) InChIKey: XLYAJJAWIPFPIZ-UHFFFAOYSA-N
CBID:258544 http://www.chembase.cn/molecule-258544.html