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SMILES: N1(CC2(N)CCCCC2)CCOCC1 Canonical SMILES: NC1(CCCCC1)CN1CCOCC1 InChI: InChI=1S/C11H22N2O/c12-11(4-2-1-3-5-11)10-13-6-8-14-9-7-13/h1-10,12H2 InChIKey: FRCQVIXJQKSHHF-UHFFFAOYSA-N
CBID:18341 http://www.chembase.cn/molecule-18341.html