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SMILES: C(=O)(N(CCc1ccccc1)C(CC)CC)c1cnccc1 Canonical SMILES: CCC(N(C(=O)c1cccnc1)CCc1ccccc1)CC InChI: InChI=1S/C19H24N2O/c1-3-18(4-2)21(14-12-16-9-6-5-7-10-16)19(22)17-11-8-13-20-15-17/h5-11,13,15,18H,3-4,12,14H2,1-2H3 InChIKey: MXCLHSNQAYEESY-UHFFFAOYSA-N
CBID:354716 http://www.chembase.cn/molecule-354716.html