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SMILES: c1(C(=O)NCc2cc(N3CCCC3)ccc2)cc(oc1)CN1CCOCC1 Canonical SMILES: O=C(c1coc(c1)CN1CCOCC1)NCc1cccc(c1)N1CCCC1 InChI: InChI=1S/C21H27N3O3/c25-21(18-13-20(27-16-18)15-23-8-10-26-11-9-23)22-14-17-4-3-5-19(12-17)24-6-1-2-7-24/h3-5,12-13,16H,1-2,6-11,14-15H2,(H,22,25) InChIKey: QUHHWLKHCFVCBO-UHFFFAOYSA-N
CBID:470323 http://www.chembase.cn/molecule-470323.html