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SMILES: C1(=CCNC1)c1cc(OC)ccc1.Cl Canonical SMILES: COc1cccc(c1)C1=CCNC1.Cl InChI: InChI=1S/C11H13NO.ClH/c1-13-11-4-2-3-9(7-11)10-5-6-12-8-10;/h2-5,7,12H,6,8H2,1H3;1H InChIKey: HKQBCFQRQYTBSQ-UHFFFAOYSA-N
CBID:246732 http://www.chembase.cn/molecule-246732.html