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SMILES: O=C(OC)C1=COC(C2CN3CCc4c([nH]c5ccccc45)C3CC12)C Canonical SMILES: COC(=O)C1=COC(C2C1CC1N(C2)CCc2c1[nH]c1c2cccc1)C InChI: InChI=1S/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3 InChIKey: GRTOGORTSDXSFK-UHFFFAOYSA-N
CBID:125659 http://www.chembase.cn/molecule-125659.html