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SMILES: C1(CC1)C(NCc1c(O)cccc1)C Canonical SMILES: CC(C1CC1)NCc1ccccc1O InChI: InChI=1S/C12H17NO/c1-9(10-6-7-10)13-8-11-4-2-3-5-12(11)14/h2-5,9-10,13-14H,6-8H2,1H3 InChIKey: VDDXGBZNADLHEX-UHFFFAOYSA-N
CBID:267839 http://www.chembase.cn/molecule-267839.html