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SMILES: O(Cc1cc(N)ccc1)C(C)C Canonical SMILES: CC(OCc1cccc(c1)N)C InChI: InChI=1S/C10H15NO/c1-8(2)12-7-9-4-3-5-10(11)6-9/h3-6,8H,7,11H2,1-2H3 InChIKey: ZWDPFIGGOSWBIF-UHFFFAOYSA-N
CBID:264102 http://www.chembase.cn/molecule-264102.html