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SMILES: C(=O)(N1C(CCC1)CCCC)c1cc(NCC(=O)O)ccc1 Canonical SMILES: CCCCC1CCCN1C(=O)c1cccc(c1)NCC(=O)O InChI: InChI=1S/C17H24N2O3/c1-2-3-8-15-9-5-10-19(15)17(22)13-6-4-7-14(11-13)18-12-16(20)21/h4,6-7,11,15,18H,2-3,5,8-10,12H2,1H3,(H,20,21) InChIKey: RMEFHLZELFDHQB-UHFFFAOYSA-N
CBID:632592 http://www.chembase.cn/molecule-632592.html