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SMILES: c12n(c(=O)nc(c1)N(CCCC)CCCC)CCc1c2cc(c(c1)OC)OC Canonical SMILES: CCCCN(c1nc(=O)n2c(c1)c1cc(OC)c(cc1CC2)OC)CCCC InChI: InChI=1S/C22H31N3O3/c1-5-7-10-24(11-8-6-2)21-15-18-17-14-20(28-4)19(27-3)13-16(17)9-12-25(18)22(26)23-21/h13-15H,5-12H2,1-4H3 InChIKey: UNDMLKHXKMKXEU-UHFFFAOYSA-N
CBID:209643 http://www.chembase.cn/molecule-209643.html