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SMILES: N(CC1OCc2c(CO1)cccc2)CC=C.Cl Canonical SMILES: C=CCNCC1OCc2c(CO1)cccc2.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-2-7-14-8-13-15-9-11-5-3-4-6-12(11)10-16-13;/h2-6,13-14H,1,7-10H2;1H InChIKey: SCRBYBQAKGSBMG-UHFFFAOYSA-N
CBID:12967 http://www.chembase.cn/molecule-12967.html