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SMILES: C1(=O)N(CCNC1Cc1c(c2ccccc2)cccc1)CC Canonical SMILES: CCN1CCNC(C1=O)Cc1ccccc1c1ccccc1 InChI: InChI=1S/C19H22N2O/c1-2-21-13-12-20-18(19(21)22)14-16-10-6-7-11-17(16)15-8-4-3-5-9-15/h3-11,18,20H,2,12-14H2,1H3 InChIKey: YBDHCJHLHZMKIR-UHFFFAOYSA-N
CBID:61982 http://www.chembase.cn/molecule-61982.html