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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)NC1CCCCC1)C Canonical SMILES: O=C(NC1CCCCC1)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C18H21NO4/c1-12-9-18(21)23-16-10-14(7-8-15(12)16)22-11-17(20)19-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,19,20) InChIKey: CQVHUPDLLMJIQQ-UHFFFAOYSA-N
CBID:196698 http://www.chembase.cn/molecule-196698.html