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SMILES: C(=O)(c1c2nccnc2ccc1)N(C(C)C)CCCc1ccccc1 Canonical SMILES: CC(N(C(=O)c1cccc2c1nccn2)CCCc1ccccc1)C InChI: InChI=1S/C21H23N3O/c1-16(2)24(15-7-10-17-8-4-3-5-9-17)21(25)18-11-6-12-19-20(18)23-14-13-22-19/h3-6,8-9,11-14,16H,7,10,15H2,1-2H3 InChIKey: VKMBRVRGIAVGOJ-UHFFFAOYSA-N
CBID:831988 http://www.chembase.cn/molecule-831988.html