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SMILES: N(CC(=O)NCCc1c(OC)cccc1)(CC(=O)O)c1ccccc1 Canonical SMILES: COc1ccccc1CCNC(=O)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C19H22N2O4/c1-25-17-10-6-5-7-15(17)11-12-20-18(22)13-21(14-19(23)24)16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H,20,22)(H,23,24) InChIKey: ZYUCQCQYYOIREL-UHFFFAOYSA-N
CBID:36329 http://www.chembase.cn/molecule-36329.html