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SMILES: c1c(cccc1)[C@@]1(C[C@H]1CN1C(=O)c2ccccc2C1=O)C(=O)NCC Canonical SMILES: CCNC(=O)[C@]1(C[C@H]1CN1C(=O)c2c(C1=O)cccc2)c1ccccc1 InChI: InChI=1S/C21H20N2O3/c1-2-22-20(26)21(14-8-4-3-5-9-14)12-15(21)13-23-18(24)16-10-6-7-11-17(16)19(23)25/h3-11,15H,2,12-13H2,1H3,(H,22,26)/t15-,21+/m0/s1 InChIKey: KXPNXMHTVGJNIW-YCRPNKLZSA-N
CBID:166232 http://www.chembase.cn/molecule-166232.html