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SMILES: N1(C(C(=O)O)CNC(=O)Cc2ccccc2)C(c2cnccc2)CCCC1 Canonical SMILES: O=C(Cc1ccccc1)NCC(N1CCCCC1c1cccnc1)C(=O)O InChI: InChI=1S/C21H25N3O3/c25-20(13-16-7-2-1-3-8-16)23-15-19(21(26)27)24-12-5-4-10-18(24)17-9-6-11-22-14-17/h1-3,6-9,11,14,18-19H,4-5,10,12-13,15H2,(H,23,25)(H,26,27) InChIKey: KSYSDRSDSATWKN-UHFFFAOYSA-N
CBID:188548 http://www.chembase.cn/molecule-188548.html