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SMILES: c1(nnn(c1)CC1CN(C/C=C/c2c(OC)cccc2)CCC1)C(=O)N1CCCC1 Canonical SMILES: COc1ccccc1/C=C/CN1CCCC(C1)Cn1nnc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C23H31N5O2/c1-30-22-11-3-2-9-20(22)10-7-13-26-12-6-8-19(16-26)17-28-18-21(24-25-28)23(29)27-14-4-5-15-27/h2-3,7,9-11,18-19H,4-6,8,12-17H2,1H3/b10-7+ InChIKey: YLHVPHMIEMFEPA-JXMROGBWSA-N
CBID:528843 http://www.chembase.cn/molecule-528843.html