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SMILES: C(=O)(c1occc1)NNC(=O)CCl Canonical SMILES: ClCC(=O)NNC(=O)c1ccco1 InChI: InChI=1S/C7H7ClN2O3/c8-4-6(11)9-10-7(12)5-2-1-3-13-5/h1-3H,4H2,(H,9,11)(H,10,12) InChIKey: BMMGXYCEOHLQGU-UHFFFAOYSA-N
CBID:236883 http://www.chembase.cn/molecule-236883.html