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SMILES: C(=O)(N1CCC(N2CC(O)CCC2)CC1)c1ccc(C=C)cc1 Canonical SMILES: C=Cc1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC(C1)O InChI: InChI=1S/C19H26N2O2/c1-2-15-5-7-16(8-6-15)19(23)20-12-9-17(10-13-20)21-11-3-4-18(22)14-21/h2,5-8,17-18,22H,1,3-4,9-14H2 InChIKey: WRNDEJGBYKYZKV-UHFFFAOYSA-N
CBID:600909 http://www.chembase.cn/molecule-600909.html