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SMILES: c1(C(=O)NC2CN(Cc3ncccc3)CCC2)cocc1 Canonical SMILES: O=C(c1cocc1)NC1CCCN(C1)Cc1ccccn1 InChI: InChI=1S/C16H19N3O2/c20-16(13-6-9-21-12-13)18-15-5-3-8-19(11-15)10-14-4-1-2-7-17-14/h1-2,4,6-7,9,12,15H,3,5,8,10-11H2,(H,18,20) InChIKey: XDNXPBYRCVWZDY-UHFFFAOYSA-N
CBID:367815 http://www.chembase.cn/molecule-367815.html