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SMILES: c1(c(=O)[nH]c2c(c1)cc1c(c2)CCC1)CN(Cc1n(ccn1)C)C Canonical SMILES: CN(Cc1nccn1C)Cc1cc2cc3CCCc3cc2[nH]c1=O InChI: InChI=1S/C19H22N4O/c1-22(12-18-20-6-7-23(18)2)11-16-9-15-8-13-4-3-5-14(13)10-17(15)21-19(16)24/h6-10H,3-5,11-12H2,1-2H3,(H,21,24) InChIKey: JVWYOVWHHXDUOV-UHFFFAOYSA-N
CBID:866287 http://www.chembase.cn/molecule-866287.html