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SMILES: N1C(=O)CC2(C1)CCN(CC2)CCCC1CCCC1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)CCCC1CCCC1 InChI: InChI=1S/C16H28N2O/c19-15-12-16(13-17-15)7-10-18(11-8-16)9-3-6-14-4-1-2-5-14/h14H,1-13H2,(H,17,19) InChIKey: UJBPMEMOKVQZQE-UHFFFAOYSA-N
CBID:397111 http://www.chembase.cn/molecule-397111.html