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SMILES: c1ccc2c(c1)C(CC2)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(NC1(CCc2c1cccc2)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H21NO4/c27-23(28)25(14-13-16-7-1-6-12-22(16)25)26-24(29)30-15-21-19-10-4-2-8-17(19)18-9-3-5-11-20(18)21/h1-12,21H,13-15H2,(H,26,29)(H,27,28) InChIKey: JKVSMORCWJVCAE-UHFFFAOYSA-N
CBID:39495 http://www.chembase.cn/molecule-39495.html