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SMILES: N1(c2cccc(c2)C(=O)O)CCNCC1 Canonical SMILES: OC(=O)c1cccc(c1)N1CCNCC1 InChI: InChI=1S/C11H14N2O2/c14-11(15)9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2,(H,14,15) InChIKey: GHDMVTUOLYXWCO-UHFFFAOYSA-N
CBID:78453 http://www.chembase.cn/molecule-78453.html