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SMILES: c1(cc2c(cc1)C[C@H]1[C@H]3[C@@]2(CCCC3)CCN1C)O Canonical SMILES: Oc1ccc2c(c1)[C@]13CCCC[C@H]3[C@H](C2)N(CC1)C InChI: InChI=1S/C17H23NO/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17/h5-6,11,14,16,19H,2-4,7-10H2,1H3/t14-,16-,17+/m0/s1 InChIKey: JAQUASYNZVUNQP-BHYGNILZSA-N
CBID:172288 http://www.chembase.cn/molecule-172288.html