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SMILES: O1CC(CC1)(N)c1ccccc1 Canonical SMILES: NC1(COCC1)c1ccccc1 InChI: InChI=1S/C10H13NO/c11-10(6-7-12-8-10)9-4-2-1-3-5-9/h1-5H,6-8,11H2 InChIKey: VTUZZEWIKSPZNZ-UHFFFAOYSA-N
CBID:799419 http://www.chembase.cn/molecule-799419.html