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SMILES: N(C(=O)NCCC)C(=O)CCl Canonical SMILES: CCCNC(=O)NC(=O)CCl InChI: InChI=1S/C6H11ClN2O2/c1-2-3-8-6(11)9-5(10)4-7/h2-4H2,1H3,(H2,8,9,10,11) InChIKey: TYZOSFDFABEHHB-UHFFFAOYSA-N
CBID:232246 http://www.chembase.cn/molecule-232246.html