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SMILES: C(=O)(c1ccc(OC2CCNCC2)cc1)c1ccc(cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)c1ccc(cc1)OC1CCNCC1 InChI: InChI=1S/C18H18ClNO2/c19-15-5-1-13(2-6-15)18(21)14-3-7-16(8-4-14)22-17-9-11-20-12-10-17/h1-8,17,20H,9-12H2 InChIKey: JHVKILBUWGVULU-UHFFFAOYSA-N
CBID:20974 http://www.chembase.cn/molecule-20974.html