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SMILES: N(CC(=O)NC1CC1)(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)NC1CC1)CC(=O)O InChI: InChI=1S/C14H18N2O4/c1-20-12-6-4-11(5-7-12)16(9-14(18)19)8-13(17)15-10-2-3-10/h4-7,10H,2-3,8-9H2,1H3,(H,15,17)(H,18,19) InChIKey: VFZYLEHZFUUAMZ-UHFFFAOYSA-N
CBID:36301 http://www.chembase.cn/molecule-36301.html