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SMILES: N1(C(Cc2c(nc[nH]2)C1)C(=O)O)Cc1c(n2nccc2)cc(cc1C)C Canonical SMILES: Cc1cc(C)c(c(c1)n1cccn1)CN1Cc2nc[nH]c2CC1C(=O)O InChI: InChI=1S/C19H21N5O2/c1-12-6-13(2)14(17(7-12)24-5-3-4-22-24)9-23-10-16-15(20-11-21-16)8-18(23)19(25)26/h3-7,11,18H,8-10H2,1-2H3,(H,20,21)(H,25,26) InChIKey: OCDFTXVZBJULGM-UHFFFAOYSA-N
CBID:863496 http://www.chembase.cn/molecule-863496.html