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SMILES: C(=O)(N(CC1CCOCC1)CC)C(c1ccc(cc1)C)N(C)C Canonical SMILES: CCN(C(=O)C(c1ccc(cc1)C)N(C)C)CC1CCOCC1 InChI: InChI=1S/C19H30N2O2/c1-5-21(14-16-10-12-23-13-11-16)19(22)18(20(3)4)17-8-6-15(2)7-9-17/h6-9,16,18H,5,10-14H2,1-4H3 InChIKey: JNCLGXCWORGEDG-UHFFFAOYSA-N
CBID:448020 http://www.chembase.cn/molecule-448020.html