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SMILES: C1(=C2CCNCC2)c2c(CCc3c1nccc3)c(ccc2)Cl Canonical SMILES: Clc1cccc2c1CCc1c(C2=C2CCNCC2)nccc1 InChI: InChI=1S/C19H19ClN2/c20-17-5-1-4-16-15(17)7-6-14-3-2-10-22-19(14)18(16)13-8-11-21-12-9-13/h1-5,10,21H,6-9,11-12H2 InChIKey: RAGPAPRPCPCTQO-UHFFFAOYSA-N
CBID:165512 http://www.chembase.cn/molecule-165512.html