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SMILES: N1(C(=O)CCN2C(=O)CCCCC2)CC(OCC1)Cc1ccccc1 Canonical SMILES: O=C(N1CCOC(C1)Cc1ccccc1)CCN1CCCCCC1=O InChI: InChI=1S/C20H28N2O3/c23-19-9-5-2-6-11-21(19)12-10-20(24)22-13-14-25-18(16-22)15-17-7-3-1-4-8-17/h1,3-4,7-8,18H,2,5-6,9-16H2 InChIKey: CNTBCSRVYBEVKJ-UHFFFAOYSA-N
CBID:662509 http://www.chembase.cn/molecule-662509.html