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SMILES: C(=O)(NCC12NCC(C1)CC2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC12CCC(C2)CN1 InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)13-8-12-5-4-9(6-12)7-14-12/h9,14H,4-8H2,1-3H3,(H,13,15) InChIKey: VWHTWONROPCVPD-UHFFFAOYSA-N
CBID:266510 http://www.chembase.cn/molecule-266510.html