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SMILES: C(=C1CCNCC1)c1cc(OC)ccc1.Cl Canonical SMILES: COc1cccc(c1)C=C1CCNCC1.Cl InChI: InChI=1S/C13H17NO.ClH/c1-15-13-4-2-3-12(10-13)9-11-5-7-14-8-6-11;/h2-4,9-10,14H,5-8H2,1H3;1H InChIKey: NSIDFUFKCYWGPX-UHFFFAOYSA-N
CBID:238547 http://www.chembase.cn/molecule-238547.html