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SMILES: N1(c2c(c(ccc2)C)C)CCN(C(=O)CCl)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)c1cccc(c1C)C InChI: InChI=1S/C14H19ClN2O/c1-11-4-3-5-13(12(11)2)16-6-8-17(9-7-16)14(18)10-15/h3-5H,6-10H2,1-2H3 InChIKey: QQYHPSLGXKMHEG-UHFFFAOYSA-N
CBID:251555 http://www.chembase.cn/molecule-251555.html