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SMILES: C(=O)(NCCOc1ccc(cc1)C(C)C)CCl Canonical SMILES: ClCC(=O)NCCOc1ccc(cc1)C(C)C InChI: InChI=1S/C13H18ClNO2/c1-10(2)11-3-5-12(6-4-11)17-8-7-15-13(16)9-14/h3-6,10H,7-9H2,1-2H3,(H,15,16) InChIKey: VBULTIGTLBLMQN-UHFFFAOYSA-N
CBID:260624 http://www.chembase.cn/molecule-260624.html