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SMILES: c1(c(=O)[nH]c2c(c1)cc(cc2)OC)CN(Cc1cnc(nc1)NC)C Canonical SMILES: CNc1ncc(cn1)CN(Cc1cc2cc(OC)ccc2[nH]c1=O)C InChI: InChI=1S/C18H21N5O2/c1-19-18-20-8-12(9-21-18)10-23(2)11-14-6-13-7-15(25-3)4-5-16(13)22-17(14)24/h4-9H,10-11H2,1-3H3,(H,22,24)(H,19,20,21) InChIKey: BBOSPJCIBDGJJH-UHFFFAOYSA-N
CBID:410554 http://www.chembase.cn/molecule-410554.html