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SMILES: c1(nonc1C)OCCNC(=O)CC(c1c(C)cccc1)c1ccccc1 Canonical SMILES: O=C(CC(c1ccccc1C)c1ccccc1)NCCOc1nonc1C InChI: InChI=1S/C21H23N3O3/c1-15-8-6-7-11-18(15)19(17-9-4-3-5-10-17)14-20(25)22-12-13-26-21-16(2)23-27-24-21/h3-11,19H,12-14H2,1-2H3,(H,22,25) InChIKey: HAEPULGOAUKWJR-UHFFFAOYSA-N
CBID:470721 http://www.chembase.cn/molecule-470721.html