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SMILES: N(C(=O)C1CCN(C(=O)C2CCC2)CC1)C(C(=O)O)c1ccccc1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)C1CCC1)NC(c1ccccc1)C(=O)O InChI: InChI=1S/C19H24N2O4/c22-17(20-16(19(24)25)13-5-2-1-3-6-13)14-9-11-21(12-10-14)18(23)15-7-4-8-15/h1-3,5-6,14-16H,4,7-12H2,(H,20,22)(H,24,25) InChIKey: VPQWDSKRBYFSOQ-UHFFFAOYSA-N
CBID:355531 http://www.chembase.cn/molecule-355531.html