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SMILES: C12(C(=O)NC(=O)C1)CN(CC(c1ccccc1)c1ccccc1)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H22N2O2/c24-19-13-21(20(25)22-19)11-12-23(15-21)14-18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,22,24,25) InChIKey: FETFCZSIHXFYTP-UHFFFAOYSA-N
CBID:547591 http://www.chembase.cn/molecule-547591.html