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SMILES: N1(C(=O)c2cc(CN)ccc2)CC(OCC1)C Canonical SMILES: NCc1cccc(c1)C(=O)N1CCOC(C1)C InChI: InChI=1S/C13H18N2O2/c1-10-9-15(5-6-17-10)13(16)12-4-2-3-11(7-12)8-14/h2-4,7,10H,5-6,8-9,14H2,1H3 InChIKey: SZQJRVSQWKXAJJ-UHFFFAOYSA-N
CBID:263958 http://www.chembase.cn/molecule-263958.html