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SMILES: c12[nH]c(c(c2cccc1C(=O)N1CC2(CC1)CCCC2)C)C Canonical SMILES: O=C(c1cccc2c1[nH]c(c2C)C)N1CCC2(C1)CCCC2 InChI: InChI=1S/C19H24N2O/c1-13-14(2)20-17-15(13)6-5-7-16(17)18(22)21-11-10-19(12-21)8-3-4-9-19/h5-7,20H,3-4,8-12H2,1-2H3 InChIKey: RKTWCGWUHSODFP-UHFFFAOYSA-N
CBID:751667 http://www.chembase.cn/molecule-751667.html