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SMILES: n1(cc(c2c1cccc2)C(=O)C)CC(=O)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNC(=O)Cn1cc(c2c1cccc2)C(=O)C InChI: InChI=1S/C16H18N2O4/c1-11(19)13-9-18(14-6-3-2-5-12(13)14)10-15(20)17-8-4-7-16(21)22/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,17,20)(H,21,22) InChIKey: IPFYKCAPCGRINY-UHFFFAOYSA-N
CBID:222888 http://www.chembase.cn/molecule-222888.html