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SMILES: N(C(=O)NCCCC)C(=O)CCl Canonical SMILES: CCCCNC(=O)NC(=O)CCl InChI: InChI=1S/C7H13ClN2O2/c1-2-3-4-9-7(12)10-6(11)5-8/h2-5H2,1H3,(H2,9,10,11,12) InChIKey: FTTAMWLTEVEBAI-UHFFFAOYSA-N
CBID:250282 http://www.chembase.cn/molecule-250282.html