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SMILES: N1C(CCOc2c(CC=C)cccc2)CCCC1.Cl Canonical SMILES: C=CCc1ccccc1OCCC1CCCCN1.Cl InChI: InChI=1S/C16H23NO.ClH/c1-2-7-14-8-3-4-10-16(14)18-13-11-15-9-5-6-12-17-15;/h2-4,8,10,15,17H,1,5-7,9,11-13H2;1H InChIKey: VNZPKYBEKCBTHX-UHFFFAOYSA-N
CBID:46537 http://www.chembase.cn/molecule-46537.html