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SMILES: N1(c2ccc(cc2)C(=O)OCC)CCNCC1 Canonical SMILES: CCOC(=O)c1ccc(cc1)N1CCNCC1 InChI: InChI=1S/C13H18N2O2/c1-2-17-13(16)11-3-5-12(6-4-11)15-9-7-14-8-10-15/h3-6,14H,2,7-10H2,1H3 InChIKey: OQEHTFFLOHTFSB-UHFFFAOYSA-N
CBID:74376 http://www.chembase.cn/molecule-74376.html