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SMILES: C12(C3C(CC1C=C3)C(=O)O)CC2 Canonical SMILES: OC(=O)C1CC2C3(C1C=C2)CC3 InChI: InChI=1S/C10H12O2/c11-9(12)7-5-6-1-2-8(7)10(6)3-4-10/h1-2,6-8H,3-5H2,(H,11,12) InChIKey: GUQRBBFSKQZSRM-UHFFFAOYSA-N
CBID:17256 http://www.chembase.cn/molecule-17256.html