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SMILES: N1(c2ccc(cc2)Cl)CCN(CC(N)(C)C)CC1 Canonical SMILES: CC(CN1CCN(CC1)c1ccc(cc1)Cl)(N)C InChI: InChI=1S/C14H22ClN3/c1-14(2,16)11-17-7-9-18(10-8-17)13-5-3-12(15)4-6-13/h3-6H,7-11,16H2,1-2H3 InChIKey: JLZRCEKHCFNXRG-UHFFFAOYSA-N
CBID:247202 http://www.chembase.cn/molecule-247202.html