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SMILES: N1(C(C#N)c2ccc(cc2)OC)CCNCC1 Canonical SMILES: COc1ccc(cc1)C(N1CCNCC1)C#N InChI: InChI=1S/C13H17N3O/c1-17-12-4-2-11(3-5-12)13(10-14)16-8-6-15-7-9-16/h2-5,13,15H,6-9H2,1H3 InChIKey: TXEHYUXSMJPJQG-UHFFFAOYSA-N
CBID:251622 http://www.chembase.cn/molecule-251622.html