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SMILES: C1CCCCC1(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(NC1(CCCCC1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H23NO4/c24-20(25)22(12-6-1-7-13-22)23-21(26)27-14-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19/h2-5,8-11,19H,1,6-7,12-14H2,(H,23,26)(H,24,25) InChIKey: VCIVAWBKUQJNSX-UHFFFAOYSA-N
CBID:38492 http://www.chembase.cn/molecule-38492.html