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SMILES: c1(C(=O)NC(c2ccc(cc2)OC)c2ccncc2)[nH]nc(c1)CCC Canonical SMILES: CCCc1n[nH]c(c1)C(=O)NC(c1ccc(cc1)OC)c1ccncc1 InChI: InChI=1S/C20H22N4O2/c1-3-4-16-13-18(24-23-16)20(25)22-19(15-9-11-21-12-10-15)14-5-7-17(26-2)8-6-14/h5-13,19H,3-4H2,1-2H3,(H,22,25)(H,23,24) InChIKey: VQUCAEKXEGWOSD-UHFFFAOYSA-N
CBID:450208 http://www.chembase.cn/molecule-450208.html