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SMILES: C12(C(C(CC1OCCN1C(=O)NCC1)CC2)(C)C)C Canonical SMILES: O=C1NCCN1CCOC1CC2C(C1(C)CC2)(C)C InChI: InChI=1S/C15H26N2O2/c1-14(2)11-4-5-15(14,3)12(10-11)19-9-8-17-7-6-16-13(17)18/h11-12H,4-10H2,1-3H3,(H,16,18) InChIKey: QKLHEJLHOYNPCP-UHFFFAOYSA-N
CBID:186903 http://www.chembase.cn/molecule-186903.html