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SMILES: n1(c2c(c3c1cccc3)cc(cc2)N)CCOC Canonical SMILES: COCCn1c2ccc(cc2c2c1cccc2)N InChI: InChI=1S/C15H16N2O/c1-18-9-8-17-14-5-3-2-4-12(14)13-10-11(16)6-7-15(13)17/h2-7,10H,8-9,16H2,1H3 InChIKey: WOBCKWMVTAOFTP-UHFFFAOYSA-N
CBID:117671 http://www.chembase.cn/molecule-117671.html