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SMILES: CC(C)(C)OC(=O)NCCc1cccc2CCCNc12 Canonical SMILES: O=C(OC(C)(C)C)NCCc1cccc2c1NCCC2 InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-11-9-13-7-4-6-12-8-5-10-17-14(12)13/h4,6-7,17H,5,8-11H2,1-3H3,(H,18,19) InChIKey: VOKKTZZZWMSKID-UHFFFAOYSA-N
CBID:280572 http://www.chembase.cn/molecule-280572.html