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SMILES: N1(C(=O)c2ccc(C=O)cc2)CC(C(=O)c2c3c(ccc2)cccc3)CCC1 Canonical SMILES: O=Cc1ccc(cc1)C(=O)N1CCCC(C1)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C24H21NO3/c26-16-17-10-12-19(13-11-17)24(28)25-14-4-7-20(15-25)23(27)22-9-3-6-18-5-1-2-8-21(18)22/h1-3,5-6,8-13,16,20H,4,7,14-15H2 InChIKey: YXGHCJYAGFYUFW-UHFFFAOYSA-N
CBID:463862 http://www.chembase.cn/molecule-463862.html