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SMILES: N1(c2c(OC)cccc2)CC(NCC1)C Canonical SMILES: COc1ccccc1N1CCNC(C1)C InChI: InChI=1S/C12H18N2O/c1-10-9-14(8-7-13-10)11-5-3-4-6-12(11)15-2/h3-6,10,13H,7-9H2,1-2H3 InChIKey: FYSAJDLQUVCBSB-UHFFFAOYSA-N
CBID:44786 http://www.chembase.cn/molecule-44786.html