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SMILES: N([C@H]1[C@H](O)CNCC1)C(=O)CCCOCc1ccccc1 Canonical SMILES: O=C(N[C@@H]1CCNC[C@H]1O)CCCOCc1ccccc1 InChI: InChI=1S/C16H24N2O3/c19-15-11-17-9-8-14(15)18-16(20)7-4-10-21-12-13-5-2-1-3-6-13/h1-3,5-6,14-15,17,19H,4,7-12H2,(H,18,20)/t14-,15-/m1/s1 InChIKey: PGJMGWRMUKHOBW-HUUCEWRRSA-N
CBID:754877 http://www.chembase.cn/molecule-754877.html