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SMILES: N1(C(=O)c2cc3ncn(c3cc2)C)CC(c2cc(C(=O)O)ccc2)CCC1 Canonical SMILES: O=C(c1ccc2c(c1)ncn2C)N1CCCC(C1)c1cccc(c1)C(=O)O InChI: InChI=1S/C21H21N3O3/c1-23-13-22-18-11-15(7-8-19(18)23)20(25)24-9-3-6-17(12-24)14-4-2-5-16(10-14)21(26)27/h2,4-5,7-8,10-11,13,17H,3,6,9,12H2,1H3,(H,26,27) InChIKey: LVIUTINSDCYWST-UHFFFAOYSA-N
CBID:470703 http://www.chembase.cn/molecule-470703.html