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SMILES: N1(c2c(cccc2N)C(=O)O)CCNCC1 Canonical SMILES: OC(=O)c1cccc(c1N1CCNCC1)N InChI: InChI=1S/C11H15N3O2/c12-9-3-1-2-8(11(15)16)10(9)14-6-4-13-5-7-14/h1-3,13H,4-7,12H2,(H,15,16) InChIKey: FALFNUUTHISYQR-UHFFFAOYSA-N
CBID:73381 http://www.chembase.cn/molecule-73381.html