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SMILES: [C@H]12c3c(nc4c(c3)CCC4)C[C@H](C1(C)C)C2 Canonical SMILES: CC1(C)[C@H]2Cc3c([C@@H]1C2)cc1c(n3)CCC1 InChI: InChI=1S/C15H19N/c1-15(2)10-7-12(15)11-6-9-4-3-5-13(9)16-14(11)8-10/h6,10,12H,3-5,7-8H2,1-2H3 InChIKey: MQOHZPCVKKMZNP-UHFFFAOYSA-N
CBID:208350 http://www.chembase.cn/molecule-208350.html