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SMILES: c1c(ccc2c1CCCO2)C(N)CCCc1ccccc1 Canonical SMILES: NC(c1ccc2c(c1)CCCO2)CCCc1ccccc1 InChI: InChI=1S/C19H23NO/c20-18(10-4-8-15-6-2-1-3-7-15)16-11-12-19-17(14-16)9-5-13-21-19/h1-3,6-7,11-12,14,18H,4-5,8-10,13,20H2 InChIKey: ULWCTBBMVRCBSH-UHFFFAOYSA-N
CBID:200826 http://www.chembase.cn/molecule-200826.html