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SMILES: C(=C\c1ccc(cc1)O)(\NC(=O)c1ccccc1)/C(=O)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)/C(=C/c1ccc(cc1)O)/NC(=O)c1ccccc1 InChI: InChI=1S/C19H18N2O5/c22-15-8-6-13(7-9-15)12-16(19(26)20-11-10-17(23)24)21-18(25)14-4-2-1-3-5-14/h1-9,12,22H,10-11H2,(H,20,26)(H,21,25)(H,23,24)/b16-12- InChIKey: KDMGTOHHZBDHRR-VBKFSLOCSA-N
CBID:182325 http://www.chembase.cn/molecule-182325.html