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SMILES: C(C(=O)OC)(CC1CCOCC1)CN.Cl Canonical SMILES: NCC(C(=O)OC)CC1CCOCC1.Cl InChI: InChI=1S/C10H19NO3.ClH/c1-13-10(12)9(7-11)6-8-2-4-14-5-3-8;/h8-9H,2-7,11H2,1H3;1H InChIKey: BQDQXAITRXRSBZ-UHFFFAOYSA-N
CBID:272150 http://www.chembase.cn/molecule-272150.html