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SMILES: C1(=O)N(Cc2ccc(C(=O)O)cc2)CCN1 Canonical SMILES: O=C1NCCN1Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H12N2O3/c14-10(15)9-3-1-8(2-4-9)7-13-6-5-12-11(13)16/h1-4H,5-7H2,(H,12,16)(H,14,15) InChIKey: GAXZSXAVSFNKMG-UHFFFAOYSA-N
CBID:116999 http://www.chembase.cn/molecule-116999.html