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SMILES: N1(c2c(ccc(c2)C)C)CCN(C(=O)CCl)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)c1cc(C)ccc1C InChI: InChI=1S/C14H19ClN2O/c1-11-3-4-12(2)13(9-11)16-5-7-17(8-6-16)14(18)10-15/h3-4,9H,5-8,10H2,1-2H3 InChIKey: PLBPWCXEWJXNLF-UHFFFAOYSA-N
CBID:117797 http://www.chembase.cn/molecule-117797.html