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SMILES: C(=O)(N(Cc1c(OC)cccc1)CCC)CCN1CCCCC1 Canonical SMILES: CCCN(C(=O)CCN1CCCCC1)Cc1ccccc1OC InChI: InChI=1S/C19H30N2O2/c1-3-12-21(16-17-9-5-6-10-18(17)23-2)19(22)11-15-20-13-7-4-8-14-20/h5-6,9-10H,3-4,7-8,11-16H2,1-2H3 InChIKey: DJFPQBDBCLPWQY-UHFFFAOYSA-N
CBID:599627 http://www.chembase.cn/molecule-599627.html