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SMILES: c1(=O)n(cnc2c1cccc2)CCNC(=O)CCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(CCCc1c[nH]c2c1cccc2)NCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C22H22N4O2/c27-21(11-5-6-16-14-24-19-9-3-1-7-17(16)19)23-12-13-26-15-25-20-10-4-2-8-18(20)22(26)28/h1-4,7-10,14-15,24H,5-6,11-13H2,(H,23,27) InChIKey: PQPBHZKVUVDQNS-UHFFFAOYSA-N
CBID:224631 http://www.chembase.cn/molecule-224631.html