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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)N1CCCCC1 Canonical SMILES: O=C(N1CCCCC1)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C20H21NO4/c1-12-11-24-17-10-18-15(8-14(12)17)13(2)16(20(23)25-18)9-19(22)21-6-4-3-5-7-21/h8,10-11H,3-7,9H2,1-2H3 InChIKey: DLUNJOQCGJHRHH-UHFFFAOYSA-N
CBID:216358 http://www.chembase.cn/molecule-216358.html