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SMILES: C(=O)(NCC(=O)O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)NCC(=O)O InChI: InChI=1S/C10H11NO4/c1-15-8-4-2-3-7(5-8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13) InChIKey: JPKBHIBVUXBFSZ-UHFFFAOYSA-N
CBID:230995 http://www.chembase.cn/molecule-230995.html