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SMILES: c12ccn(c1cccc2NC(=O)C1(c2ccccc2)CCOCC1)C Canonical SMILES: O=C(C1(CCOCC1)c1ccccc1)Nc1cccc2c1ccn2C InChI: InChI=1S/C21H22N2O2/c1-23-13-10-17-18(8-5-9-19(17)23)22-20(24)21(11-14-25-15-12-21)16-6-3-2-4-7-16/h2-10,13H,11-12,14-15H2,1H3,(H,22,24) InChIKey: LEVDBPONNXKEOE-UHFFFAOYSA-N
CBID:226166 http://www.chembase.cn/molecule-226166.html