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SMILES: N1(c2cc(ccc2C)Cl)CCN(C(=O)CC#N)CC1 Canonical SMILES: N#CCC(=O)N1CCN(CC1)c1cc(Cl)ccc1C InChI: InChI=1S/C14H16ClN3O/c1-11-2-3-12(15)10-13(11)17-6-8-18(9-7-17)14(19)4-5-16/h2-3,10H,4,6-9H2,1H3 InChIKey: VPDVTBKPRFUJLU-UHFFFAOYSA-N
CBID:232628 http://www.chembase.cn/molecule-232628.html