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SMILES: C1C(=O)CCc2cc(ccc12)O Canonical SMILES: O=C1CCc2c(C1)ccc(c2)O InChI: InChI=1S/C10H10O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1,3,6,11H,2,4-5H2 InChIKey: RRWJKWKHVNDLOY-UHFFFAOYSA-N
CBID:70870 http://www.chembase.cn/molecule-70870.html