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SMILES: n1c2c(c(cc1c1cc(N)ccc1)C)cc(cc2OC)OC Canonical SMILES: COc1cc(OC)cc2c1nc(cc2C)c1cccc(c1)N InChI: InChI=1S/C18H18N2O2/c1-11-7-16(12-5-4-6-13(19)8-12)20-18-15(11)9-14(21-2)10-17(18)22-3/h4-10H,19H2,1-3H3 InChIKey: LTELAAVYKZXYCG-UHFFFAOYSA-N
CBID:551833 http://www.chembase.cn/molecule-551833.html