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SMILES: c1cc(ccc1)C(CCN1CCCCC1)(C1C2C=CC(C2)C1)O.Cl Canonical SMILES: OC(C1CC2CC1C=C2)(c1ccccc1)CCN1CCCCC1.Cl InChI: InChI=1S/C21H29NO.ClH/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17;/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2;1H InChIKey: RDNLAULGBSQZMP-UHFFFAOYSA-N
CBID:72609 http://www.chembase.cn/molecule-72609.html