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SMILES: C(=O)(c1c2nccnc2ccc1)N(C(c1cnccc1)CC)C Canonical SMILES: CCC(N(C(=O)c1cccc2c1nccn2)C)c1cccnc1 InChI: InChI=1S/C18H18N4O/c1-3-16(13-6-5-9-19-12-13)22(2)18(23)14-7-4-8-15-17(14)21-11-10-20-15/h4-12,16H,3H2,1-2H3 InChIKey: KFGBIBQLGVJOPB-UHFFFAOYSA-N
CBID:569232 http://www.chembase.cn/molecule-569232.html