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SMILES: c1c(ccc2c1CCCO2)C(N)C Canonical SMILES: CC(c1ccc2c(c1)CCCO2)N InChI: InChI=1S/C11H15NO/c1-8(12)9-4-5-11-10(7-9)3-2-6-13-11/h4-5,7-8H,2-3,6,12H2,1H3 InChIKey: WLBMOPWNFNFERN-UHFFFAOYSA-N
CBID:31556 http://www.chembase.cn/molecule-31556.html