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SMILES: c1(cn(c2c1cccc2)CCOC)C(=O)Nc1c2ccn(c2ccc1)C Canonical SMILES: COCCn1cc(c2c1cccc2)C(=O)Nc1cccc2c1ccn2C InChI: InChI=1S/C21H21N3O2/c1-23-11-10-16-18(7-5-9-19(16)23)22-21(25)17-14-24(12-13-26-2)20-8-4-3-6-15(17)20/h3-11,14H,12-13H2,1-2H3,(H,22,25) InChIKey: ARJCSLGUQKXPAH-UHFFFAOYSA-N
CBID:227278 http://www.chembase.cn/molecule-227278.html