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SMILES: N1CC(COc2c(CC=C)cccc2)CC1.Cl Canonical SMILES: C=CCc1ccccc1OCC1CNCC1.Cl InChI: InChI=1S/C14H19NO.ClH/c1-2-5-13-6-3-4-7-14(13)16-11-12-8-9-15-10-12;/h2-4,6-7,12,15H,1,5,8-11H2;1H InChIKey: ALPVPXHYXNFCAL-UHFFFAOYSA-N
CBID:46538 http://www.chembase.cn/molecule-46538.html