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SMILES: N1(CC2OCCN(C2)C)CC(NCC1)C Canonical SMILES: CN1CCOC(C1)CN1CCNC(C1)C InChI: InChI=1S/C11H23N3O/c1-10-7-14(4-3-12-10)9-11-8-13(2)5-6-15-11/h10-12H,3-9H2,1-2H3 InChIKey: ZHFSWJGVRVKJJN-UHFFFAOYSA-N
CBID:271403 http://www.chembase.cn/molecule-271403.html