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SMILES: c1cc2c(cc1)ccc(c2C(C(C)C)N)O Canonical SMILES: CC(C(c1c(O)ccc2c1cccc2)N)C InChI: InChI=1S/C14H17NO/c1-9(2)14(15)13-11-6-4-3-5-10(11)7-8-12(13)16/h3-9,14,16H,15H2,1-2H3 InChIKey: MYFKTRVPAJLXPM-UHFFFAOYSA-N
CBID:804656 http://www.chembase.cn/molecule-804656.html