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SMILES: c1(cn(c2c1cccc2)CCOC)CC(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: COCCn1cc(c2c1cccc2)CC(=O)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C23H25N3O2/c1-28-13-12-26-16-18(20-7-3-5-9-22(20)26)14-23(27)24-11-10-17-15-25-21-8-4-2-6-19(17)21/h2-9,15-16,25H,10-14H2,1H3,(H,24,27) InChIKey: OJSIAUJYOUKWFK-UHFFFAOYSA-N
CBID:226514 http://www.chembase.cn/molecule-226514.html