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SMILES: N1(C(=O)CCC2c3c(NCC2)cccc3)CCCC1 Canonical SMILES: O=C(N1CCCC1)CCC1CCNc2c1cccc2 InChI: InChI=1S/C16H22N2O/c19-16(18-11-3-4-12-18)8-7-13-9-10-17-15-6-2-1-5-14(13)15/h1-2,5-6,13,17H,3-4,7-12H2 InChIKey: PPYCMTYHILIXSN-UHFFFAOYSA-N
CBID:276861 http://www.chembase.cn/molecule-276861.html