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SMILES: c1(cc2c(cc1)cc(cc2)C(=N)N)[C@H]1[C@H](c2ccccc2)C1 Canonical SMILES: NC(=N)c1ccc2c(c1)ccc(c2)[C@@H]1C[C@H]1c1ccccc1 InChI: InChI=1S/C20H18N2/c21-20(22)17-9-7-14-10-16(8-6-15(14)11-17)19-12-18(19)13-4-2-1-3-5-13/h1-11,18-19H,12H2,(H3,21,22)/t18-,19-/m0/s1 InChIKey: NQRIWXVAIWPBEM-OALUTQOASA-N
CBID:3152 http://www.chembase.cn/molecule-3152.html