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SMILES: n1c(N2CCC(C(=O)N3CCCCC3)CC2)cccc1C(=O)O Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)c1cccc(n1)C(=O)O InChI: InChI=1S/C17H23N3O3/c21-16(20-9-2-1-3-10-20)13-7-11-19(12-8-13)15-6-4-5-14(18-15)17(22)23/h4-6,13H,1-3,7-12H2,(H,22,23) InChIKey: LEKWVVONGZVZKN-UHFFFAOYSA-N
CBID:483322 http://www.chembase.cn/molecule-483322.html