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SMILES: C(=O)(NCc1ccccc1)C1CCN(CC2COCC2)CC1 Canonical SMILES: O=C(C1CCN(CC1)CC1COCC1)NCc1ccccc1 InChI: InChI=1S/C18H26N2O2/c21-18(19-12-15-4-2-1-3-5-15)17-6-9-20(10-7-17)13-16-8-11-22-14-16/h1-5,16-17H,6-14H2,(H,19,21) InChIKey: JCMNQFGSFFBGAC-UHFFFAOYSA-N
CBID:694627 http://www.chembase.cn/molecule-694627.html