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SMILES: N(C(=O)NCCCOCC)C(=O)CCl Canonical SMILES: CCOCCCNC(=O)NC(=O)CCl InChI: InChI=1S/C8H15ClN2O3/c1-2-14-5-3-4-10-8(13)11-7(12)6-9/h2-6H2,1H3,(H2,10,11,12,13) InChIKey: XXFMKPUOUZFNCJ-UHFFFAOYSA-N
CBID:234790 http://www.chembase.cn/molecule-234790.html