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SMILES: N1C(c2c(C1C)cccc2)C Canonical SMILES: CC1NC(c2c1cccc2)C InChI: InChI=1S/C10H13N/c1-7-9-5-3-4-6-10(9)8(2)11-7/h3-8,11H,1-2H3 InChIKey: VNGGVSXGSNMCBG-UHFFFAOYSA-N
CBID:235497 http://www.chembase.cn/molecule-235497.html