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SMILES: C(=O)(NCCc1ccc(cc1)C(C)C)CCl Canonical SMILES: ClCC(=O)NCCc1ccc(cc1)C(C)C InChI: InChI=1S/C13H18ClNO/c1-10(2)12-5-3-11(4-6-12)7-8-15-13(16)9-14/h3-6,10H,7-9H2,1-2H3,(H,15,16) InChIKey: DMVLXAQUJBRWMC-UHFFFAOYSA-N
CBID:251636 http://www.chembase.cn/molecule-251636.html