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SMILES: C(=O)(Nc1cc(c2cc(OC)ccc2)ccc1)NCCCN1CCOCC1 Canonical SMILES: COc1cccc(c1)c1cccc(c1)NC(=O)NCCCN1CCOCC1 InChI: InChI=1S/C21H27N3O3/c1-26-20-8-3-6-18(16-20)17-5-2-7-19(15-17)23-21(25)22-9-4-10-24-11-13-27-14-12-24/h2-3,5-8,15-16H,4,9-14H2,1H3,(H2,22,23,25) InChIKey: UFNORMVOYHYYLQ-UHFFFAOYSA-N
CBID:839833 http://www.chembase.cn/molecule-839833.html