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SMILES: N1(CC(OCC)OCC)CCOCC1 Canonical SMILES: CCOC(CN1CCOCC1)OCC InChI: InChI=1S/C10H21NO3/c1-3-13-10(14-4-2)9-11-5-7-12-8-6-11/h10H,3-9H2,1-2H3 InChIKey: SZCDHXBTGQLOBZ-UHFFFAOYSA-N
CBID:273573 http://www.chembase.cn/molecule-273573.html