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SMILES: N1(C(=O)C2OCCNC2)CC(c2ccccc2)(c2ccccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)(c1ccccc1)c1ccccc1)C1CNCCO1 InChI: InChI=1S/C22H26N2O2/c25-21(20-16-23-13-15-26-20)24-14-7-12-22(17-24,18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,20,23H,7,12-17H2 InChIKey: JSYSSDJUXMSCPO-UHFFFAOYSA-N
CBID:619939 http://www.chembase.cn/molecule-619939.html