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SMILES: C1=CC2CC1C(C2)CNCCO.Cl Canonical SMILES: OCCNCC1CC2CC1C=C2.Cl InChI: InChI=1S/C10H17NO.ClH/c12-4-3-11-7-10-6-8-1-2-9(10)5-8;/h1-2,8-12H,3-7H2;1H InChIKey: ROXJOXNWWPDRTH-UHFFFAOYSA-N
CBID:23974 http://www.chembase.cn/molecule-23974.html