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SMILES: C1(=O)C(NC(=O)CCl)CCCCN1 Canonical SMILES: ClCC(=O)NC1CCCCNC1=O InChI: InChI=1S/C8H13ClN2O2/c9-5-7(12)11-6-3-1-2-4-10-8(6)13/h6H,1-5H2,(H,10,13)(H,11,12) InChIKey: BNYSTUVPISFYQV-UHFFFAOYSA-N
CBID:256890 http://www.chembase.cn/molecule-256890.html