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SMILES: c1(c(ccc(c1)C)OCCC1CCNCC1)C.Cl Canonical SMILES: Cc1ccc(c(c1)C)OCCC1CCNCC1.Cl InChI: InChI=1S/C15H23NO.ClH/c1-12-3-4-15(13(2)11-12)17-10-7-14-5-8-16-9-6-14;/h3-4,11,14,16H,5-10H2,1-2H3;1H InChIKey: PCVKWJHMHOLIPN-UHFFFAOYSA-N
CBID:46519 http://www.chembase.cn/molecule-46519.html