提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2c(c1)[C@@]13[C@]4(C(=O)N2)C[C@]2([C@@H]1N(CC=C2)CC3)[C@H](C4=O)C Canonical SMILES: O=C1Nc2ccccc2[C@]23[C@]41C[C@@]1([C@H](C4=O)C)[C@@H]3N(CC2)CC=C1 InChI: InChI=1S/C20H20N2O2/c1-12-15(23)20-11-18(12)7-4-9-22-10-8-19(20,16(18)22)13-5-2-3-6-14(13)21-17(20)24/h2-7,12,16H,8-11H2,1H3,(H,21,24)/t12-,16-,18-,19+,20+/m0/s1 InChIKey: RVVXEECWQBKQNP-DJKGFLTMSA-N
CBID:304713 http://www.chembase.cn/molecule-304713.html