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SMILES: C1(=C2CCNCC2)c2c(CCc3c1ncc(c3)OC)cc(cc2)Cl Canonical SMILES: COc1cnc2c(c1)CCc1c(C2=C2CCNCC2)ccc(c1)Cl InChI: InChI=1S/C20H21ClN2O/c1-24-17-11-15-3-2-14-10-16(21)4-5-18(14)19(20(15)23-12-17)13-6-8-22-9-7-13/h4-5,10-12,22H,2-3,6-9H2,1H3 InChIKey: ARUFAUXFQSCDIE-UHFFFAOYSA-N
CBID:172933 http://www.chembase.cn/molecule-172933.html