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SMILES: O=C(c1c(N)cc(CC)[nH]1)OCC Canonical SMILES: CCOC(=O)c1[nH]c(cc1N)CC InChI: InChI=1S/C9H14N2O2/c1-3-6-5-7(10)8(11-6)9(12)13-4-2/h5,11H,3-4,10H2,1-2H3 InChIKey: YVRLPBNXXIMQMY-UHFFFAOYSA-N
CBID:293732 http://www.chembase.cn/molecule-293732.html