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SMILES: N1CCC(CCOCCOCC=C)CC1.Cl Canonical SMILES: C=CCOCCOCCC1CCNCC1.Cl InChI: InChI=1S/C12H23NO2.ClH/c1-2-8-14-10-11-15-9-5-12-3-6-13-7-4-12;/h2,12-13H,1,3-11H2;1H InChIKey: YTUHOXDUUMAFKI-UHFFFAOYSA-N
CBID:46419 http://www.chembase.cn/molecule-46419.html