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SMILES: C(=O)(N1CCNCC1)COc1c2c(ccc1)cccc2 Canonical SMILES: O=C(N1CCNCC1)COc1cccc2c1cccc2 InChI: InChI=1S/C16H18N2O2/c19-16(18-10-8-17-9-11-18)12-20-15-7-3-5-13-4-1-2-6-14(13)15/h1-7,17H,8-12H2 InChIKey: BUGOSOINZUJAEJ-UHFFFAOYSA-N
CBID:256977 http://www.chembase.cn/molecule-256977.html