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SMILES: C1(C(=O)O)(CN(C(=O)CNCc2ccccc2)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)C(=O)CNCc1ccccc1)C(=O)O InChI: InChI=1S/C18H24N2O3/c1-2-9-18(17(22)23)10-6-11-20(14-18)16(21)13-19-12-15-7-4-3-5-8-15/h2-5,7-8,19H,1,6,9-14H2,(H,22,23) InChIKey: BIBZGDCAEOEUFE-UHFFFAOYSA-N
CBID:672760 http://www.chembase.cn/molecule-672760.html