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SMILES: N1(C(=O)CC2(C1)CCCCC2)Cc1c(cncc1)C Canonical SMILES: O=C1CC2(CN1Cc1ccncc1C)CCCCC2 InChI: InChI=1S/C16H22N2O/c1-13-10-17-8-5-14(13)11-18-12-16(9-15(18)19)6-3-2-4-7-16/h5,8,10H,2-4,6-7,9,11-12H2,1H3 InChIKey: CPKWPENGHSMILC-UHFFFAOYSA-N
CBID:375699 http://www.chembase.cn/molecule-375699.html