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SMILES: C(=O)(N(CC1OCCCC1)C)Nc1cc(OCc2ccccc2)ccc1 Canonical SMILES: O=C(N(CC1CCCCO1)C)Nc1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C21H26N2O3/c1-23(15-20-11-5-6-13-25-20)21(24)22-18-10-7-12-19(14-18)26-16-17-8-3-2-4-9-17/h2-4,7-10,12,14,20H,5-6,11,13,15-16H2,1H3,(H,22,24) InChIKey: MGRZSEDNQRKZOK-UHFFFAOYSA-N
CBID:834145 http://www.chembase.cn/molecule-834145.html