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SMILES: CC1C2Cc3ccc(cc3C1(CCN2CC=C)C)O.Cl Canonical SMILES: C=CCN1CCC2(C(C1Cc1c2cc(cc1)O)C)C.Cl InChI: InChI=1S/C17H23NO.ClH/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17;/h4-6,11-12,16,19H,1,7-10H2,2-3H3;1H InChIKey: ZTGMHFIGNYXMJV-UHFFFAOYSA-N
CBID:130687 http://www.chembase.cn/molecule-130687.html