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SMILES: N1(C(=O)[C@H]2N(C(=O)c3c1cccc3)CCC2)CC(=O)Nc1cc(ccc1OC)OC Canonical SMILES: COc1ccc(c(c1)NC(=O)CN1C(=O)[C@@H]2CCCN2C(=O)c2c1cccc2)OC InChI: InChI=1S/C22H23N3O5/c1-29-14-9-10-19(30-2)16(12-14)23-20(26)13-25-17-7-4-3-6-15(17)21(27)24-11-5-8-18(24)22(25)28/h3-4,6-7,9-10,12,18H,5,8,11,13H2,1-2H3,(H,23,26)/t18-/m0/s1 InChIKey: YMFHHUUOXGDAGM-SFHVURJKSA-N
CBID:218294 http://www.chembase.cn/molecule-218294.html