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SMILES: N1(C(=O)C2COCC2)CC(c2ccccc2)(c2ccccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)(c1ccccc1)c1ccccc1)C1COCC1 InChI: InChI=1S/C22H25NO2/c24-21(18-12-15-25-16-18)23-14-7-13-22(17-23,19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,18H,7,12-17H2 InChIKey: CEHROPICVRGJLA-UHFFFAOYSA-N
CBID:362438 http://www.chembase.cn/molecule-362438.html