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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)C1(c2ccccc2)CCOCC1 Canonical SMILES: O=C(C1(CCOCC1)c1ccccc1)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C22H24N2O2/c25-21(22(11-14-26-15-12-22)18-6-2-1-3-7-18)23-13-10-17-16-24-20-9-5-4-8-19(17)20/h1-9,16,24H,10-15H2,(H,23,25) InChIKey: SNKHZTUIZXPMRN-UHFFFAOYSA-N
CBID:225189 http://www.chembase.cn/molecule-225189.html