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SMILES: N1(c2c(NCC(C1)C)cccc2)Cc1ccccc1 Canonical SMILES: CC1CNc2c(N(C1)Cc1ccccc1)cccc2 InChI: InChI=1S/C17H20N2/c1-14-11-18-16-9-5-6-10-17(16)19(12-14)13-15-7-3-2-4-8-15/h2-10,14,18H,11-13H2,1H3 InChIKey: OYAURBRKUKRSEP-UHFFFAOYSA-N
CBID:282696 http://www.chembase.cn/molecule-282696.html