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SMILES: N1(C(=O)c2cc(c(cc2)OCC)OCC)[C@H]2CN(C[C@@H](C1)CC2)C Canonical SMILES: CCOc1cc(ccc1OCC)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)C InChI: InChI=1S/C19H28N2O3/c1-4-23-17-9-7-15(10-18(17)24-5-2)19(22)21-12-14-6-8-16(21)13-20(3)11-14/h7,9-10,14,16H,4-6,8,11-13H2,1-3H3/t14-,16+/m0/s1 InChIKey: AAUVEYYNIQXKLY-GOEBONIOSA-N
CBID:323366 http://www.chembase.cn/molecule-323366.html