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SMILES: N1(C(=O)CCC2(C1)COCC2)CCCc1ccncc1 Canonical SMILES: O=C1CCC2(CN1CCCc1ccncc1)COCC2 InChI: InChI=1S/C16H22N2O2/c19-15-3-6-16(7-11-20-13-16)12-18(15)10-1-2-14-4-8-17-9-5-14/h4-5,8-9H,1-3,6-7,10-13H2 InChIKey: FFURRAXJQRCPGZ-UHFFFAOYSA-N
CBID:723947 http://www.chembase.cn/molecule-723947.html