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SMILES: C1(CC1)(C=O)c1ccccc1 Canonical SMILES: O=CC1(CC1)c1ccccc1 InChI: InChI=1S/C10H10O/c11-8-10(6-7-10)9-4-2-1-3-5-9/h1-5,8H,6-7H2 InChIKey: SMYKJEFTTNCUSN-UHFFFAOYSA-N
CBID:799496 http://www.chembase.cn/molecule-799496.html