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SMILES: c1cc(ccc1)c1ccc(n1CC(=O)NC(=N)N)c1ccccc1 Canonical SMILES: O=C(Cn1c(ccc1c1ccccc1)c1ccccc1)NC(=N)N InChI: InChI=1S/C19H18N4O/c20-19(21)22-18(24)13-23-16(14-7-3-1-4-8-14)11-12-17(23)15-9-5-2-6-10-15/h1-12H,13H2,(H4,20,21,22,24) InChIKey: WVLDNAVUCUAGDP-UHFFFAOYSA-N
CBID:4584 http://www.chembase.cn/molecule-4584.html