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SMILES: C(=O)(c1cc(c2ccccc2)ccc1)N(CCc1ccncc1)C Canonical SMILES: O=C(c1cccc(c1)c1ccccc1)N(CCc1ccncc1)C InChI: InChI=1S/C21H20N2O/c1-23(15-12-17-10-13-22-14-11-17)21(24)20-9-5-8-19(16-20)18-6-3-2-4-7-18/h2-11,13-14,16H,12,15H2,1H3 InChIKey: DTKDTGTXKDTZSS-UHFFFAOYSA-N
CBID:827700 http://www.chembase.cn/molecule-827700.html