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SMILES: n1(ccc2c1cccc2)CCC(=O)N[C@H](C(=O)O)Cc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccccc1)CCn1ccc2c1cccc2 InChI: InChI=1S/C20H20N2O3/c23-19(11-13-22-12-10-16-8-4-5-9-18(16)22)21-17(20(24)25)14-15-6-2-1-3-7-15/h1-10,12,17H,11,13-14H2,(H,21,23)(H,24,25)/t17-/m0/s1 InChIKey: PJFOZYYFMJQWHL-KRWDZBQOSA-N
CBID:223191 http://www.chembase.cn/molecule-223191.html