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SMILES: N(C(=O)c1ccccc1)C(=N)NCCc1c[nH]c2c1cccc2 Canonical SMILES: N=C(NC(=O)c1ccccc1)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C18H18N4O/c19-18(22-17(23)13-6-2-1-3-7-13)20-11-10-14-12-21-16-9-5-4-8-15(14)16/h1-9,12,21H,10-11H2,(H3,19,20,22,23) InChIKey: PUJVCAFOUUKAFH-UHFFFAOYSA-N
CBID:198327 http://www.chembase.cn/molecule-198327.html