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SMILES: C1CC=C(C1)CC(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(NC(C(=O)O)CC1=CCCC1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H23NO4/c25-22(26)21(13-15-7-1-2-8-15)24-23(27)28-14-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h3-7,9-12,20-21H,1-2,8,13-14H2,(H,24,27)(H,25,26) InChIKey: REAWFVHRWNQWDF-UHFFFAOYSA-N
CBID:38662 http://www.chembase.cn/molecule-38662.html