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SMILES: c1cc(c(c(c1C)NC(=O)CNCC)C)O Canonical SMILES: CCNCC(=O)Nc1c(C)ccc(c1C)O InChI: InChI=1S/C12H18N2O2/c1-4-13-7-11(16)14-12-8(2)5-6-10(15)9(12)3/h5-6,13,15H,4,7H2,1-3H3,(H,14,16) InChIKey: YITCMQBVWIHTTA-UHFFFAOYSA-N
CBID:170702 http://www.chembase.cn/molecule-170702.html