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SMILES: N1(C(=O)OCC)CC(c2ccccc2)NCC1 Canonical SMILES: CCOC(=O)N1CCNC(C1)c1ccccc1 InChI: InChI=1S/C13H18N2O2/c1-2-17-13(16)15-9-8-14-12(10-15)11-6-4-3-5-7-11/h3-7,12,14H,2,8-10H2,1H3 InChIKey: XTUSUBACDGCSGD-UHFFFAOYSA-N
CBID:73561 http://www.chembase.cn/molecule-73561.html