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SMILES: N1(C(=O)C(COc2c1ccc(c2)N)(C)C)CC=C Canonical SMILES: C=CCN1c2ccc(cc2OCC(C1=O)(C)C)N InChI: InChI=1S/C14H18N2O2/c1-4-7-16-11-6-5-10(15)8-12(11)18-9-14(2,3)13(16)17/h4-6,8H,1,7,9,15H2,2-3H3 InChIKey: PRLKTNLLHPKHBO-UHFFFAOYSA-N
CBID:118389 http://www.chembase.cn/molecule-118389.html