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SMILES: C1(CN(C(=O)CC1)CCCN1CCOCC1)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C1CCC(CN1CCCN1CCOCC1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H30N2O2/c27-23-12-13-24(21-8-3-1-4-9-21,22-10-5-2-6-11-22)20-26(23)15-7-14-25-16-18-28-19-17-25/h1-6,8-11H,7,12-20H2 InChIKey: PYGWEAIDDKBBEN-UHFFFAOYSA-N
CBID:316742 http://www.chembase.cn/molecule-316742.html