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SMILES: n1(c(c(c(=O)[nH]c1=O)NCc1ccccc1)N)Cc1ccccc1 Canonical SMILES: O=c1[nH]c(=O)n(c(c1NCc1ccccc1)N)Cc1ccccc1 InChI: InChI=1S/C18H18N4O2/c19-16-15(20-11-13-7-3-1-4-8-13)17(23)21-18(24)22(16)12-14-9-5-2-6-10-14/h1-10,20H,11-12,19H2,(H,21,23,24) InChIKey: NVWATUJGRHJHMC-UHFFFAOYSA-N
CBID:229823 http://www.chembase.cn/molecule-229823.html