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SMILES: c1(C(=O)NCCC(=O)O)occc1 Canonical SMILES: OC(=O)CCNC(=O)c1ccco1 InChI: InChI=1S/C8H9NO4/c10-7(11)3-4-9-8(12)6-2-1-5-13-6/h1-2,5H,3-4H2,(H,9,12)(H,10,11) InChIKey: JYDIWQQDSQKTOK-UHFFFAOYSA-N
CBID:45632 http://www.chembase.cn/molecule-45632.html