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SMILES: CS(=O)(=O)O.c1ccc(cc1)C(CCN1CCCCC1)(c1ccccc1)O Canonical SMILES: OC(c1ccccc1)(c1ccccc1)CCN1CCCCC1.CS(=O)(=O)O InChI: InChI=1S/C20H25NO.CH4O3S/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;1-5(2,3)4/h1-2,4-7,10-13,22H,3,8-9,14-17H2;1H3,(H,2,3,4) InChIKey: VNJHUUNVDMYCRH-UHFFFAOYSA-N
CBID:130710 http://www.chembase.cn/molecule-130710.html