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SMILES: N1(C(=O)CCC=C)CC(OCC1)CCc1ccccc1 Canonical SMILES: C=CCCC(=O)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C17H23NO2/c1-2-3-9-17(19)18-12-13-20-16(14-18)11-10-15-7-5-4-6-8-15/h2,4-8,16H,1,3,9-14H2 InChIKey: MKDXZCPNMYFGPI-UHFFFAOYSA-N
CBID:353849 http://www.chembase.cn/molecule-353849.html