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SMILES: N(C(=O)NCCCOC)C(=O)CCl Canonical SMILES: COCCCNC(=O)NC(=O)CCl InChI: InChI=1S/C7H13ClN2O3/c1-13-4-2-3-9-7(12)10-6(11)5-8/h2-5H2,1H3,(H2,9,10,11,12) InChIKey: NMFXKRKXCIOBLO-UHFFFAOYSA-N
CBID:234489 http://www.chembase.cn/molecule-234489.html