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SMILES: N1(C(=O)CN2C(=O)CCC2)CC(NCC1)c1ccccc1 Canonical SMILES: O=C(N1CCNC(C1)c1ccccc1)CN1CCCC1=O InChI: InChI=1S/C16H21N3O2/c20-15-7-4-9-18(15)12-16(21)19-10-8-17-14(11-19)13-5-2-1-3-6-13/h1-3,5-6,14,17H,4,7-12H2 InChIKey: WMFGOHMOIRBHKR-UHFFFAOYSA-N
CBID:607928 http://www.chembase.cn/molecule-607928.html