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SMILES: C12C(=O)N(CC31OC(C2C(=O)OC(C)C)C=C3)C1CCCCC1 Canonical SMILES: CC(OC(=O)C1C2C=CC3(C1C(=O)N(C3)C1CCCCC1)O2)C InChI: InChI=1S/C18H25NO4/c1-11(2)22-17(21)14-13-8-9-18(23-13)10-19(16(20)15(14)18)12-6-4-3-5-7-12/h8-9,11-15H,3-7,10H2,1-2H3 InChIKey: NBRKDTGLWWFFIZ-UHFFFAOYSA-N
CBID:194202 http://www.chembase.cn/molecule-194202.html