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SMILES: c1cc(c(cc1NCC)C)C Canonical SMILES: CCNc1ccc(c(c1)C)C InChI: InChI=1S/C10H15N/c1-4-11-10-6-5-8(2)9(3)7-10/h5-7,11H,4H2,1-3H3 InChIKey: QEMSZFCUTKHUMD-UHFFFAOYSA-N
CBID:57389 http://www.chembase.cn/molecule-57389.html