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SMILES: n1(cccc1)CCNC(=O)COc1c(cc(cc1)Cl)Cl Canonical SMILES: O=C(COc1ccc(cc1Cl)Cl)NCCn1cccc1 InChI: InChI=1S/C14H14Cl2N2O2/c15-11-3-4-13(12(16)9-11)20-10-14(19)17-5-8-18-6-1-2-7-18/h1-4,6-7,9H,5,8,10H2,(H,17,19) InChIKey: XLXDGMSCLBEPOC-UHFFFAOYSA-N
CBID:375387 http://www.chembase.cn/molecule-375387.html