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SMILES: C(=O)(c1ccccc1)OCCC1CCNCC1.Cl Canonical SMILES: O=C(c1ccccc1)OCCC1CCNCC1.Cl InChI: InChI=1S/C14H19NO2.ClH/c16-14(13-4-2-1-3-5-13)17-11-8-12-6-9-15-10-7-12;/h1-5,12,15H,6-11H2;1H InChIKey: XNHSGGUDRHUZLD-UHFFFAOYSA-N
CBID:45879 http://www.chembase.cn/molecule-45879.html