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SMILES: N1(C(=O)CCCC1)CC(=O)N1CC(OCC1)CCCc1ccccc1 Canonical SMILES: O=C(N1CCOC(C1)CCCc1ccccc1)CN1CCCCC1=O InChI: InChI=1S/C20H28N2O3/c23-19-11-4-5-12-21(19)16-20(24)22-13-14-25-18(15-22)10-6-9-17-7-2-1-3-8-17/h1-3,7-8,18H,4-6,9-16H2 InChIKey: WYXNWPHLIIGDDG-UHFFFAOYSA-N
CBID:624308 http://www.chembase.cn/molecule-624308.html