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SMILES: C1(CC1)C(NCc1ccccc1)CO Canonical SMILES: OCC(C1CC1)NCc1ccccc1 InChI: InChI=1S/C12H17NO/c14-9-12(11-6-7-11)13-8-10-4-2-1-3-5-10/h1-5,11-14H,6-9H2 InChIKey: DZDKMEPDTJSHHN-UHFFFAOYSA-N
CBID:243211 http://www.chembase.cn/molecule-243211.html