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SMILES: N(C(=O)NCCOC)C(=O)CCl Canonical SMILES: COCCNC(=O)NC(=O)CCl InChI: InChI=1S/C6H11ClN2O3/c1-12-3-2-8-6(11)9-5(10)4-7/h2-4H2,1H3,(H2,8,9,10,11) InChIKey: YJKDCEPMECUOEX-UHFFFAOYSA-N
CBID:232428 http://www.chembase.cn/molecule-232428.html