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SMILES: C1(C2C(=CCC(C2)CO1)C)c1c(O)cccc1 Canonical SMILES: CC1=CCC2CC1C(OC2)c1ccccc1O InChI: InChI=1S/C15H18O2/c1-10-6-7-11-8-13(10)15(17-9-11)12-4-2-3-5-14(12)16/h2-6,11,13,15-16H,7-9H2,1H3 InChIKey: QDUXDTPWUQTGJM-UHFFFAOYSA-N
CBID:181517 http://www.chembase.cn/molecule-181517.html