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SMILES: n1(nccc1)CC(OCC)OCC Canonical SMILES: CCOC(Cn1cccn1)OCC InChI: InChI=1S/C9H16N2O2/c1-3-12-9(13-4-2)8-11-7-5-6-10-11/h5-7,9H,3-4,8H2,1-2H3 InChIKey: WQVJLPKFVPEPQS-UHFFFAOYSA-N
CBID:59312 http://www.chembase.cn/molecule-59312.html