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SMILES: N(C(=O)NCc1occc1)C(=O)CCl Canonical SMILES: ClCC(=O)NC(=O)NCc1ccco1 InChI: InChI=1S/C8H9ClN2O3/c9-4-7(12)11-8(13)10-5-6-2-1-3-14-6/h1-3H,4-5H2,(H2,10,11,12,13) InChIKey: IJQKDRYBONCCSH-UHFFFAOYSA-N
CBID:231672 http://www.chembase.cn/molecule-231672.html