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SMILES: N(c1cc(O)ccc1)CC(C)C Canonical SMILES: CC(CNc1cccc(c1)O)C InChI: InChI=1S/C10H15NO/c1-8(2)7-11-9-4-3-5-10(12)6-9/h3-6,8,11-12H,7H2,1-2H3 InChIKey: MQFIBILAYLDHAP-UHFFFAOYSA-N
CBID:278358 http://www.chembase.cn/molecule-278358.html