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SMILES: C1C2C(C3CC1CC(C3)C2)c1ccccc1 Canonical SMILES: C1C2CC3C(C1CC(C2)C3)c1ccccc1 InChI: InChI=1S/C16H20/c1-2-4-13(5-3-1)16-14-7-11-6-12(9-14)10-15(16)8-11/h1-5,11-12,14-16H,6-10H2 InChIKey: MWQZYLIXDPNHFG-UHFFFAOYSA-N
CBID:58487 http://www.chembase.cn/molecule-58487.html