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SMILES: C(c1ccc(cc1)OCCC1CCNCC1)(c1ccccc1)(C)C.Cl Canonical SMILES: CC(c1ccccc1)(c1ccc(cc1)OCCC1CCNCC1)C.Cl InChI: InChI=1S/C22H29NO.ClH/c1-22(2,19-6-4-3-5-7-19)20-8-10-21(11-9-20)24-17-14-18-12-15-23-16-13-18;/h3-11,18,23H,12-17H2,1-2H3;1H InChIKey: LKMQEOMDCHWPTD-UHFFFAOYSA-N
CBID:46650 http://www.chembase.cn/molecule-46650.html