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SMILES: N(C(=O)NCCC(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)NC(=O)NCCC(C)C InChI: InChI=1S/C8H15ClN2O2/c1-6(2)3-4-10-8(13)11-7(12)5-9/h6H,3-5H2,1-2H3,(H2,10,11,12,13) InChIKey: BCRMKWURTYRYGG-UHFFFAOYSA-N
CBID:231695 http://www.chembase.cn/molecule-231695.html