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SMILES: C(=O)(c1cc(NC(=O)CCl)ccc1)NCC Canonical SMILES: CCNC(=O)c1cccc(c1)NC(=O)CCl InChI: InChI=1S/C11H13ClN2O2/c1-2-13-11(16)8-4-3-5-9(6-8)14-10(15)7-12/h3-6H,2,7H2,1H3,(H,13,16)(H,14,15) InChIKey: ULTGCJLPHZXKHN-UHFFFAOYSA-N
CBID:251647 http://www.chembase.cn/molecule-251647.html