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SMILES: N(C(=O)C(C)C)c1c2c(NCCC2)ccc1 Canonical SMILES: CC(C(=O)Nc1cccc2c1CCCN2)C InChI: InChI=1S/C13H18N2O/c1-9(2)13(16)15-12-7-3-6-11-10(12)5-4-8-14-11/h3,6-7,9,14H,4-5,8H2,1-2H3,(H,15,16) InChIKey: SUGZBZCTLQOSRG-UHFFFAOYSA-N
CBID:239468 http://www.chembase.cn/molecule-239468.html