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SMILES: C(=O)(N1C(CC=C)(CC=C)CCC1)c1c(NCC(=O)O)cccc1 Canonical SMILES: C=CCC1(CC=C)CCCN1C(=O)c1ccccc1NCC(=O)O InChI: InChI=1S/C19H24N2O3/c1-3-10-19(11-4-2)12-7-13-21(19)18(24)15-8-5-6-9-16(15)20-14-17(22)23/h3-6,8-9,20H,1-2,7,10-14H2,(H,22,23) InChIKey: NHVWZQCTLGEYRG-UHFFFAOYSA-N
CBID:673874 http://www.chembase.cn/molecule-673874.html