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SMILES: C(=O)(N1CCCC1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(N1CCCC1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C12H14N2O3/c15-11(16)9-4-3-5-10(8-9)13-12(17)14-6-1-2-7-14/h3-5,8H,1-2,6-7H2,(H,13,17)(H,15,16) InChIKey: JPELJAHIAMXPKG-UHFFFAOYSA-N
CBID:123962 http://www.chembase.cn/molecule-123962.html