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SMILES: c1(nc(c2c(cc(cc2C)C)C)cc(n1)C)N(C)C Canonical SMILES: Cc1cc(C)c(c(c1)C)c1cc(C)nc(n1)N(C)C InChI: InChI=1S/C16H21N3/c1-10-7-11(2)15(12(3)8-10)14-9-13(4)17-16(18-14)19(5)6/h7-9H,1-6H3 InChIKey: WMEPVRDANLSEJQ-UHFFFAOYSA-N
CBID:458202 http://www.chembase.cn/molecule-458202.html