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SMILES: c1(oc2c(c1)cccc2)C(=O)N(CC=C)CCC Canonical SMILES: CCCN(C(=O)c1cc2c(o1)cccc2)CC=C InChI: InChI=1S/C15H17NO2/c1-3-9-16(10-4-2)15(17)14-11-12-7-5-6-8-13(12)18-14/h3,5-8,11H,1,4,9-10H2,2H3 InChIKey: OLQWZMBGNHMYPH-UHFFFAOYSA-N
CBID:357168 http://www.chembase.cn/molecule-357168.html