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SMILES: N1(C(C(=O)NCC1)CC(=O)NC(C)C)Cc1cc2c(cc1)cccc2 Canonical SMILES: CC(NC(=O)CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)C InChI: InChI=1S/C20H25N3O2/c1-14(2)22-19(24)12-18-20(25)21-9-10-23(18)13-15-7-8-16-5-3-4-6-17(16)11-15/h3-8,11,14,18H,9-10,12-13H2,1-2H3,(H,21,25)(H,22,24) InChIKey: CJXROXCYACPGRH-UHFFFAOYSA-N
CBID:516187 http://www.chembase.cn/molecule-516187.html