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SMILES: C(=O)(N1CC(C#N)CCC1)Nc1cc(OCc2ccccc2)ccc1 Canonical SMILES: N#CC1CCCN(C1)C(=O)Nc1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C20H21N3O2/c21-13-17-8-5-11-23(14-17)20(24)22-18-9-4-10-19(12-18)25-15-16-6-2-1-3-7-16/h1-4,6-7,9-10,12,17H,5,8,11,14-15H2,(H,22,24) InChIKey: MZOLNUDAXRRPSE-UHFFFAOYSA-N
CBID:499129 http://www.chembase.cn/molecule-499129.html