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SMILES: N1(C[C@H]([C@H](C1)CO)CN1CCOCC1)Cc1ccc(C(=O)C)cc1 Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCOCC1)Cc1ccc(cc1)C(=O)C InChI: InChI=1S/C19H28N2O3/c1-15(23)17-4-2-16(3-5-17)10-21-12-18(19(13-21)14-22)11-20-6-8-24-9-7-20/h2-5,18-19,22H,6-14H2,1H3/t18-,19-/m1/s1 InChIKey: UMUCLBLFAUUMMV-RTBURBONSA-N
CBID:420243 http://www.chembase.cn/molecule-420243.html