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SMILES: C(=O)(N(Cc1c(OCC)cccc1)CC=C)CCO Canonical SMILES: C=CCN(C(=O)CCO)Cc1ccccc1OCC InChI: InChI=1S/C15H21NO3/c1-3-10-16(15(18)9-11-17)12-13-7-5-6-8-14(13)19-4-2/h3,5-8,17H,1,4,9-12H2,2H3 InChIKey: ORSSKDKKXFMRLY-UHFFFAOYSA-N
CBID:393243 http://www.chembase.cn/molecule-393243.html