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SMILES: N1(C(=O)NCCC1)c1cc(C(=O)O)ccc1 Canonical SMILES: O=C1NCCCN1c1cccc(c1)C(=O)O InChI: InChI=1S/C11H12N2O3/c14-10(15)8-3-1-4-9(7-8)13-6-2-5-12-11(13)16/h1,3-4,7H,2,5-6H2,(H,12,16)(H,14,15) InChIKey: TWIMAQLGJSZRPW-UHFFFAOYSA-N
CBID:285655 http://www.chembase.cn/molecule-285655.html