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SMILES: n1(c(c(nc1)c1ccccc1)c1cc2c(noc2cc1)C)[C@@H](C(=O)N)C Canonical SMILES: NC(=O)[C@H](n1cnc(c1c1ccc2c(c1)c(C)no2)c1ccccc1)C InChI: InChI=1S/C20H18N4O2/c1-12-16-10-15(8-9-17(16)26-23-12)19-18(14-6-4-3-5-7-14)22-11-24(19)13(2)20(21)25/h3-11,13H,1-2H3,(H2,21,25)/t13-/m1/s1 InChIKey: ISUUVWZBYDXGNX-CYBMUJFWSA-N
CBID:650475 http://www.chembase.cn/molecule-650475.html