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SMILES: C1(=Cc2c(OC=C1)cccc2)C(=O)NC1CC2(OCC1)CCOCC2 Canonical SMILES: O=C(C1=Cc2ccccc2OC=C1)NC1CCOC2(C1)CCOCC2 InChI: InChI=1S/C20H23NO4/c22-19(16-5-9-24-18-4-2-1-3-15(18)13-16)21-17-6-10-25-20(14-17)7-11-23-12-8-20/h1-5,9,13,17H,6-8,10-12,14H2,(H,21,22) InChIKey: ACAAQWZVDSVIQB-UHFFFAOYSA-N
CBID:335957 http://www.chembase.cn/molecule-335957.html