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SMILES: N1(C(C(=O)N)CCCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCCCC1C(=O)N InChI: InChI=1S/C8H13ClN2O2/c9-5-7(12)11-4-2-1-3-6(11)8(10)13/h6H,1-5H2,(H2,10,13) InChIKey: IIKBHYWROBDIRR-UHFFFAOYSA-N
CBID:251513 http://www.chembase.cn/molecule-251513.html