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SMILES: N1(C(=O)CN(Cc2nc([nH]c2)CC2CCCC2)CC1)c1c(Cl)cccc1 Canonical SMILES: O=C1CN(CCN1c1ccccc1Cl)Cc1c[nH]c(n1)CC1CCCC1 InChI: InChI=1S/C20H25ClN4O/c21-17-7-3-4-8-18(17)25-10-9-24(14-20(25)26)13-16-12-22-19(23-16)11-15-5-1-2-6-15/h3-4,7-8,12,15H,1-2,5-6,9-11,13-14H2,(H,22,23) InChIKey: VPGXQGLYTMCUIK-UHFFFAOYSA-N
CBID:350022 http://www.chembase.cn/molecule-350022.html